REMARK ID 528743 MODEL 1 2023-06-10_00000295_1_19
PFRMAT TS
TARGET 2023-06-10_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.494  -0.877  -0.266  1.00  1.19           N  
ATOM      2  CA  ALA A   1       1.944  -0.793  -0.373  1.00  1.19           C  
ATOM      3  C   ALA A   1       2.402   0.637  -0.196  1.00  1.19           C  
ATOM      4  O   ALA A   1       3.185   0.936   0.706  1.00  1.19           O  
ATOM      5  CB  ALA A   1       2.420  -1.319  -1.714  1.00  1.19           C  
ATOM      6 1H   ALA A   1       0.247  -1.570   0.424  1.00  1.19           H  
ATOM      7 2H   ALA A   1       0.127   0.023   0.020  1.00  1.19           H  
ATOM      8 3H   ALA A   1       0.099  -1.134  -1.158  1.00  1.19           H  
ATOM      9  HA  ALA A   1       2.380  -1.391   0.426  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       3.503  -1.260  -1.767  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       2.107  -2.357  -1.829  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       1.991  -0.722  -2.515  1.00  1.19           H  
ATOM     13  N   ASP A   2       1.933   1.521  -1.073  1.00  1.00           N  
ATOM     14  CA  ASP A   2       2.293   2.936  -1.006  1.00  1.00           C  
ATOM     15  C   ASP A   2       1.872   3.536   0.307  1.00  1.00           C  
ATOM     16  O   ASP A   2       0.974   3.008   0.970  1.00  1.00           O  
ATOM     17  CB  ASP A   2       1.685   3.726  -2.150  1.00  1.00           C  
ATOM     18  CG  ASP A   2       2.404   3.555  -3.505  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       3.544   3.052  -3.568  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       1.802   3.975  -4.479  1.00  1.00           O  
ATOM     21  H   ASP A   2       1.309   1.233  -1.812  1.00  1.00           H  
ATOM     22  HA  ASP A   2       3.375   3.026  -1.079  1.00  1.00           H  
ATOM     23 1HB  ASP A   2       0.644   3.436  -2.267  1.00  1.00           H  
ATOM     24 2HB  ASP A   2       1.696   4.790  -1.887  1.00  1.00           H  
ATOM     25  N   LEU A   3       2.563   4.598   0.694  1.00  0.85           N  
ATOM     26  CA  LEU A   3       2.285   5.265   1.953  1.00  0.85           C  
ATOM     27  C   LEU A   3       1.370   6.447   1.701  1.00  0.85           C  
ATOM     28  O   LEU A   3       1.458   7.079   0.641  1.00  0.85           O  
ATOM     29  CB  LEU A   3       3.594   5.726   2.589  1.00  0.85           C  
ATOM     30  CG  LEU A   3       4.631   4.595   2.842  1.00  0.85           C  
ATOM     31  CD1 LEU A   3       5.916   5.163   3.447  1.00  0.85           C  
ATOM     32  CD2 LEU A   3       4.009   3.584   3.737  1.00  0.85           C  
ATOM     33  H   LEU A   3       3.264   4.984   0.057  1.00  0.85           H  
ATOM     34  HA  LEU A   3       1.780   4.570   2.628  1.00  0.85           H  
ATOM     35 1HB  LEU A   3       4.030   6.461   1.961  1.00  0.85           H  
ATOM     36 2HB  LEU A   3       3.355   6.178   3.552  1.00  0.85           H  
ATOM     37  HG  LEU A   3       4.892   4.119   1.896  1.00  0.85           H  
ATOM     38 1HD1 LEU A   3       6.622   4.354   3.617  1.00  0.85           H  
ATOM     39 2HD1 LEU A   3       6.356   5.885   2.773  1.00  0.85           H  
ATOM     40 3HD1 LEU A   3       5.684   5.642   4.397  1.00  0.85           H  
ATOM     41 1HD2 LEU A   3       4.709   2.778   3.917  1.00  0.85           H  
ATOM     42 2HD2 LEU A   3       3.734   4.049   4.680  1.00  0.85           H  
ATOM     43 3HD2 LEU A   3       3.111   3.196   3.256  1.00  0.85           H  
ATOM     44  N   LYS A   4       0.501   6.749   2.667  1.00  0.73           N  
ATOM     45  CA  LYS A   4      -0.396   7.895   2.519  1.00  0.73           C  
ATOM     46  C   LYS A   4      -0.211   8.982   3.577  1.00  0.73           C  
ATOM     47  O   LYS A   4      -0.252   8.729   4.791  1.00  0.73           O  
ATOM     48  CB  LYS A   4      -1.849   7.417   2.490  1.00  0.73           C  
ATOM     49  CG  LYS A   4      -2.215   6.620   1.263  1.00  0.73           C  
ATOM     50  CD  LYS A   4      -3.671   6.222   1.273  1.00  0.73           C  
ATOM     51  CE  LYS A   4      -4.025   5.456   0.012  1.00  0.73           C  
ATOM     52  NZ  LYS A   4      -5.449   5.060  -0.010  1.00  0.73           N  
ATOM     53  H   LYS A   4       0.473   6.155   3.511  1.00  0.73           H  
ATOM     54  HA  LYS A   4      -0.190   8.359   1.555  1.00  0.73           H  
ATOM     55 1HB  LYS A   4      -2.028   6.764   3.348  1.00  0.73           H  
ATOM     56 2HB  LYS A   4      -2.524   8.268   2.565  1.00  0.73           H  
ATOM     57 1HG  LYS A   4      -2.030   7.219   0.382  1.00  0.73           H  
ATOM     58 2HG  LYS A   4      -1.600   5.721   1.210  1.00  0.73           H  
ATOM     59 1HD  LYS A   4      -3.881   5.593   2.148  1.00  0.73           H  
ATOM     60 2HD  LYS A   4      -4.302   7.111   1.337  1.00  0.73           H  
ATOM     61 1HE  LYS A   4      -3.819   6.086  -0.854  1.00  0.73           H  
ATOM     62 2HE  LYS A   4      -3.406   4.561  -0.049  1.00  0.73           H  
ATOM     63 1HZ  LYS A   4      -5.647   4.559  -0.862  1.00  0.73           H  
ATOM     64 2HZ  LYS A   4      -5.644   4.465   0.789  1.00  0.73           H  
ATOM     65 3HZ  LYS A   4      -6.026   5.891   0.037  1.00  0.73           H  
ATOM     66  N   VAL A   5      -0.106  10.212   3.088  1.00  0.67           N  
ATOM     67  CA  VAL A   5       0.039  11.376   3.939  1.00  0.67           C  
ATOM     68  C   VAL A   5      -1.158  12.289   3.800  1.00  0.67           C  
ATOM     69  O   VAL A   5      -1.500  12.723   2.696  1.00  0.67           O  
ATOM     70  CB  VAL A   5       1.298  12.160   3.553  1.00  0.67           C  
ATOM     71  CG1 VAL A   5       1.430  13.386   4.426  1.00  0.67           C  
ATOM     72  CG2 VAL A   5       2.508  11.268   3.641  1.00  0.67           C  
ATOM     73  H   VAL A   5      -0.085  10.338   2.075  1.00  0.67           H  
ATOM     74  HA  VAL A   5       0.112  11.053   4.972  1.00  0.67           H  
ATOM     75  HB  VAL A   5       1.194  12.500   2.534  1.00  0.67           H  
ATOM     76 1HG1 VAL A   5       2.294  13.963   4.166  1.00  0.67           H  
ATOM     77 2HG1 VAL A   5       0.541  14.012   4.315  1.00  0.67           H  
ATOM     78 3HG1 VAL A   5       1.522  13.087   5.438  1.00  0.67           H  
ATOM     79 1HG2 VAL A   5       3.394  11.812   3.346  1.00  0.67           H  
ATOM     80 2HG2 VAL A   5       2.638  10.915   4.632  1.00  0.67           H  
ATOM     81 3HG2 VAL A   5       2.369  10.418   2.984  1.00  0.67           H  
ATOM     82  N   GLY A   6      -1.802  12.562   4.909  1.00  0.64           N  
ATOM     83  CA  GLY A   6      -2.944  13.429   4.893  1.00  0.64           C  
ATOM     84  C   GLY A   6      -2.540  14.842   5.259  1.00  0.64           C  
ATOM     85  O   GLY A   6      -1.751  15.055   6.178  1.00  0.64           O  
ATOM     86  H   GLY A   6      -1.473  12.174   5.788  1.00  0.64           H  
ATOM     87 1HA  GLY A   6      -3.417  13.417   3.912  1.00  0.64           H  
ATOM     88 2HA  GLY A   6      -3.656  13.052   5.610  1.00  0.64           H  
ATOM     89  N   PHE A   7      -3.129  15.808   4.588  1.00  0.64           N  
ATOM     90  CA  PHE A   7      -2.855  17.202   4.865  1.00  0.64           C  
ATOM     91  C   PHE A   7      -4.153  17.981   5.035  1.00  0.64           C  
ATOM     92  O   PHE A   7      -5.015  17.951   4.152  1.00  0.64           O  
ATOM     93  CB  PHE A   7      -1.977  17.790   3.765  1.00  0.64           C  
ATOM     94  CG  PHE A   7      -1.528  19.152   4.081  1.00  0.64           C  
ATOM     95  CD1 PHE A   7      -1.288  19.462   5.392  1.00  0.64           C  
ATOM     96  CD2 PHE A   7      -1.299  20.114   3.115  1.00  0.64           C  
ATOM     97  CE1 PHE A   7      -0.863  20.662   5.759  1.00  0.64           C  
ATOM     98  CE2 PHE A   7      -0.843  21.356   3.491  1.00  0.64           C  
ATOM     99  CZ  PHE A   7      -0.625  21.632   4.819  1.00  0.64           C  
ATOM    100  H   PHE A   7      -3.756  15.568   3.828  1.00  0.64           H  
ATOM    101  HA  PHE A   7      -2.308  17.269   5.807  1.00  0.64           H  
ATOM    102 1HB  PHE A   7      -1.103  17.162   3.621  1.00  0.64           H  
ATOM    103 2HB  PHE A   7      -2.530  17.816   2.822  1.00  0.64           H  
ATOM    104  HD1 PHE A   7      -1.464  18.713   6.163  1.00  0.64           H  
ATOM    105  HD2 PHE A   7      -1.474  19.885   2.058  1.00  0.64           H  
ATOM    106  HE1 PHE A   7      -0.719  20.835   6.810  1.00  0.64           H  
ATOM    107  HE2 PHE A   7      -0.656  22.105   2.754  1.00  0.64           H  
ATOM    108  HZ  PHE A   7      -0.275  22.607   5.122  1.00  0.64           H  
ATOM    109  N   ILE A   8      -4.326  18.600   6.189  1.00  0.65           N  
ATOM    110  CA  ILE A   8      -5.520  19.361   6.459  1.00  0.65           C  
ATOM    111  C   ILE A   8      -5.118  20.831   6.468  1.00  0.65           C  
ATOM    112  O   ILE A   8      -4.169  21.205   7.135  1.00  0.65           O  
ATOM    113  CB  ILE A   8      -6.123  18.905   7.807  1.00  0.65           C  
ATOM    114  CG1 ILE A   8      -6.496  17.456   7.735  1.00  0.65           C  
ATOM    115  CG2 ILE A   8      -7.298  19.727   8.149  1.00  0.65           C  
ATOM    116  CD1 ILE A   8      -6.880  16.841   9.056  1.00  0.65           C  
ATOM    117  H   ILE A   8      -3.609  18.603   6.919  1.00  0.65           H  
ATOM    118  HA  ILE A   8      -6.250  19.201   5.668  1.00  0.65           H  
ATOM    119  HB  ILE A   8      -5.381  19.012   8.591  1.00  0.65           H  
ATOM    120 1HG1 ILE A   8      -7.329  17.363   7.048  1.00  0.65           H  
ATOM    121 2HG1 ILE A   8      -5.654  16.898   7.344  1.00  0.65           H  
ATOM    122 1HG2 ILE A   8      -7.717  19.415   9.106  1.00  0.65           H  
ATOM    123 2HG2 ILE A   8      -6.961  20.739   8.224  1.00  0.65           H  
ATOM    124 3HG2 ILE A   8      -8.058  19.640   7.372  1.00  0.65           H  
ATOM    125 1HD1 ILE A   8      -7.128  15.805   8.901  1.00  0.65           H  
ATOM    126 2HD1 ILE A   8      -6.045  16.908   9.741  1.00  0.65           H  
ATOM    127 3HD1 ILE A   8      -7.743  17.366   9.478  1.00  0.65           H  
ATOM    128  N   THR A   9      -5.763  21.677   5.692  1.00  0.68           N  
ATOM    129  CA  THR A   9      -5.325  23.072   5.709  1.00  0.68           C  
ATOM    130  C   THR A   9      -6.484  24.012   5.496  1.00  0.68           C  
ATOM    131  O   THR A   9      -7.473  23.642   4.887  1.00  0.68           O  
ATOM    132  CB  THR A   9      -4.203  23.314   4.675  1.00  0.68           C  
ATOM    133  OG1 THR A   9      -3.717  24.660   4.808  1.00  0.68           O  
ATOM    134  CG2 THR A   9      -4.704  23.069   3.248  1.00  0.68           C  
ATOM    135  H   THR A   9      -6.535  21.346   5.103  1.00  0.68           H  
ATOM    136  HA  THR A   9      -4.915  23.289   6.696  1.00  0.68           H  
ATOM    137  HB  THR A   9      -3.384  22.631   4.877  1.00  0.68           H  
ATOM    138  HG1 THR A   9      -3.092  24.862   4.092  1.00  0.68           H  
ATOM    139 1HG2 THR A   9      -3.892  23.238   2.537  1.00  0.68           H  
ATOM    140 2HG2 THR A   9      -5.056  22.038   3.157  1.00  0.68           H  
ATOM    141 3HG2 THR A   9      -5.517  23.747   3.035  1.00  0.68           H  
ATOM    142  N   SER A  10      -6.397  25.215   6.037  1.00  0.72           N  
ATOM    143  CA  SER A  10      -7.496  26.158   5.877  1.00  0.72           C  
ATOM    144  C   SER A  10      -7.317  27.047   4.677  1.00  0.72           C  
ATOM    145  O   SER A  10      -6.387  27.847   4.621  1.00  0.72           O  
ATOM    146  CB  SER A  10      -7.609  27.034   7.093  1.00  0.72           C  
ATOM    147  OG  SER A  10      -7.993  26.315   8.221  1.00  0.72           O  
ATOM    148  H   SER A  10      -5.555  25.475   6.528  1.00  0.72           H  
ATOM    149  HA  SER A  10      -8.425  25.599   5.746  1.00  0.72           H  
ATOM    150 1HB  SER A  10      -6.643  27.498   7.265  1.00  0.72           H  
ATOM    151 2HB  SER A  10      -8.335  27.829   6.898  1.00  0.72           H  
ATOM    152  HG  SER A  10      -7.273  25.690   8.399  1.00  0.72           H  
ATOM    153  N   LEU A  11      -8.231  26.944   3.730  1.00  0.76           N  
ATOM    154  CA  LEU A  11      -8.118  27.749   2.529  1.00  0.76           C  
ATOM    155  C   LEU A  11      -9.160  28.864   2.562  1.00  0.76           C  
ATOM    156  O   LEU A  11      -9.383  29.581   1.584  1.00  0.76           O  
ATOM    157  CB  LEU A  11      -8.206  26.823   1.331  1.00  0.76           C  
ATOM    158  CG  LEU A  11      -7.070  25.754   1.352  1.00  0.76           C  
ATOM    159  CD1 LEU A  11      -7.212  24.794   0.194  1.00  0.76           C  
ATOM    160  CD2 LEU A  11      -5.702  26.461   1.326  1.00  0.76           C  
ATOM    161  H   LEU A  11      -9.003  26.262   3.825  1.00  0.76           H  
ATOM    162  HA  LEU A  11      -7.135  28.215   2.509  1.00  0.76           H  
ATOM    163 1HB  LEU A  11      -9.172  26.308   1.350  1.00  0.76           H  
ATOM    164 2HB  LEU A  11      -8.125  27.406   0.416  1.00  0.76           H  
ATOM    165  HG  LEU A  11      -7.157  25.172   2.271  1.00  0.76           H  
ATOM    166 1HD1 LEU A  11      -6.415  24.049   0.244  1.00  0.76           H  
ATOM    167 2HD1 LEU A  11      -8.182  24.298   0.253  1.00  0.76           H  
ATOM    168 3HD1 LEU A  11      -7.132  25.341  -0.746  1.00  0.76           H  
ATOM    169 1HD2 LEU A  11      -4.908  25.716   1.364  1.00  0.76           H  
ATOM    170 2HD2 LEU A  11      -5.604  27.037   0.407  1.00  0.76           H  
ATOM    171 3HD2 LEU A  11      -5.607  27.127   2.183  1.00  0.76           H  
ATOM    172  N   SER A  12      -9.770  29.003   3.740  1.00  0.80           N  
ATOM    173  CA  SER A  12     -10.779  30.005   4.051  1.00  0.80           C  
ATOM    174  C   SER A  12     -10.702  30.377   5.538  1.00  0.80           C  
ATOM    175  O   SER A  12     -10.148  29.633   6.349  1.00  0.80           O  
ATOM    176  CB  SER A  12     -12.166  29.491   3.701  1.00  0.80           C  
ATOM    177  OG  SER A  12     -12.530  28.396   4.494  1.00  0.80           O  
ATOM    178  H   SER A  12      -9.505  28.357   4.466  1.00  0.80           H  
ATOM    179  HA  SER A  12     -10.576  30.900   3.461  1.00  0.80           H  
ATOM    180 1HB  SER A  12     -12.886  30.294   3.843  1.00  0.80           H  
ATOM    181 2HB  SER A  12     -12.199  29.206   2.649  1.00  0.80           H  
ATOM    182  HG  SER A  12     -12.148  27.613   4.066  1.00  0.80           H  
ATOM    183  N   GLY A  13     -11.270  31.526   5.890  1.00  0.84           N  
ATOM    184  CA  GLY A  13     -11.287  32.008   7.270  1.00  0.84           C  
ATOM    185  C   GLY A  13      -9.996  32.792   7.559  1.00  0.84           C  
ATOM    186  O   GLY A  13      -9.090  32.802   6.723  1.00  0.84           O  
ATOM    187  H   GLY A  13     -11.712  32.084   5.172  1.00  0.84           H  
ATOM    188 1HA  GLY A  13     -12.161  32.644   7.393  1.00  0.84           H  
ATOM    189 2HA  GLY A  13     -11.389  31.166   7.954  1.00  0.84           H  
ATOM    190  N   PRO A  14      -9.876  33.455   8.726  1.00  0.88           N  
ATOM    191  CA  PRO A  14      -8.744  34.286   9.154  1.00  0.88           C  
ATOM    192  C   PRO A  14      -7.380  33.596   9.077  1.00  0.88           C  
ATOM    193  O   PRO A  14      -6.352  34.203   8.731  1.00  0.88           O  
ATOM    194  CB  PRO A  14      -9.091  34.538  10.627  1.00  0.88           C  
ATOM    195  CG  PRO A  14     -10.592  34.470  10.690  1.00  0.88           C  
ATOM    196  CD  PRO A  14     -10.963  33.363   9.727  1.00  0.88           C  
ATOM    197  HA  PRO A  14      -8.739  35.221   8.579  1.00  0.88           H  
ATOM    198 1HB  PRO A  14      -8.595  33.795  11.263  1.00  0.88           H  
ATOM    199 2HB  PRO A  14      -8.719  35.512  10.929  1.00  0.88           H  
ATOM    200 1HG  PRO A  14     -10.917  34.265  11.721  1.00  0.88           H  
ATOM    201 2HG  PRO A  14     -11.025  35.441  10.411  1.00  0.88           H  
ATOM    202 1HD  PRO A  14     -10.952  32.376  10.222  1.00  0.88           H  
ATOM    203 2HD  PRO A  14     -11.940  33.605   9.305  1.00  0.88           H  
ATOM    204  N   VAL A  15      -7.381  32.293   9.287  1.00  0.90           N  
ATOM    205  CA  VAL A  15      -6.152  31.530   9.295  1.00  0.90           C  
ATOM    206  C   VAL A  15      -5.701  31.149   7.904  1.00  0.90           C  
ATOM    207  O   VAL A  15      -4.606  30.611   7.749  1.00  0.90           O  
ATOM    208  CB  VAL A  15      -6.322  30.273  10.130  1.00  0.90           C  
ATOM    209  CG1 VAL A  15      -6.698  30.618  11.512  1.00  0.90           C  
ATOM    210  CG2 VAL A  15      -7.365  29.486   9.518  1.00  0.90           C  
ATOM    211  H   VAL A  15      -8.245  31.819   9.502  1.00  0.90           H  
ATOM    212  HA  VAL A  15      -5.375  32.142   9.757  1.00  0.90           H  
ATOM    213  HB  VAL A  15      -5.382  29.716  10.154  1.00  0.90           H  
ATOM    214 1HG1 VAL A  15      -6.829  29.704  12.092  1.00  0.90           H  
ATOM    215 2HG1 VAL A  15      -5.917  31.231  11.964  1.00  0.90           H  
ATOM    216 3HG1 VAL A  15      -7.633  31.169  11.477  1.00  0.90           H  
ATOM    217 1HG2 VAL A  15      -7.518  28.569  10.079  1.00  0.90           H  
ATOM    218 2HG2 VAL A  15      -8.270  30.074   9.500  1.00  0.90           H  
ATOM    219 3HG2 VAL A  15      -7.072  29.265   8.522  1.00  0.90           H  
ATOM    220  N   SER A  16      -6.503  31.464   6.878  1.00  0.91           N  
ATOM    221  CA  SER A  16      -6.121  31.197   5.499  1.00  0.91           C  
ATOM    222  C   SER A  16      -4.886  32.013   5.149  1.00  0.91           C  
ATOM    223  O   SER A  16      -4.093  31.635   4.283  1.00  0.91           O  
ATOM    224  CB  SER A  16      -7.249  31.554   4.556  1.00  0.91           C  
ATOM    225  OG  SER A  16      -7.497  32.935   4.553  1.00  0.91           O  
ATOM    226  H   SER A  16      -7.399  31.915   7.041  1.00  0.91           H  
ATOM    227  HA  SER A  16      -5.887  30.139   5.396  1.00  0.91           H  
ATOM    228 1HB  SER A  16      -6.994  31.221   3.552  1.00  0.91           H  
ATOM    229 2HB  SER A  16      -8.126  31.029   4.856  1.00  0.91           H  
ATOM    230  HG  SER A  16      -8.004  33.110   5.377  1.00  0.91           H  
ATOM    231  N   SER A  17      -4.642  33.089   5.912  1.00  0.91           N  
ATOM    232  CA  SER A  17      -3.465  33.908   5.710  1.00  0.91           C  
ATOM    233  C   SER A  17      -2.171  33.126   5.981  1.00  0.91           C  
ATOM    234  O   SER A  17      -1.098  33.523   5.525  1.00  0.91           O  
ATOM    235  CB  SER A  17      -3.606  35.167   6.541  1.00  0.91           C  
ATOM    236  OG  SER A  17      -3.714  34.902   7.925  1.00  0.91           O  
ATOM    237  H   SER A  17      -5.298  33.359   6.648  1.00  0.91           H  
ATOM    238  HA  SER A  17      -3.448  34.219   4.667  1.00  0.91           H  
ATOM    239 1HB  SER A  17      -2.741  35.800   6.365  1.00  0.91           H  
ATOM    240 2HB  SER A  17      -4.481  35.717   6.205  1.00  0.91           H  
ATOM    241  HG  SER A  17      -4.658  34.625   8.079  1.00  0.91           H  
ATOM    242  N   LEU A  18      -2.283  32.012   6.716  1.00  0.91           N  
ATOM    243  CA  LEU A  18      -1.187  31.100   6.965  1.00  0.91           C  
ATOM    244  C   LEU A  18      -1.455  29.799   6.176  1.00  0.91           C  
ATOM    245  O   LEU A  18      -0.538  29.208   5.602  1.00  0.91           O  
ATOM    246  CB  LEU A  18      -1.022  30.839   8.469  1.00  0.91           C  
ATOM    247  CG  LEU A  18      -0.671  32.084   9.318  1.00  0.91           C  
ATOM    248  CD1 LEU A  18      -0.576  31.716  10.779  1.00  0.91           C  
ATOM    249  CD2 LEU A  18       0.631  32.607   8.865  1.00  0.91           C  
ATOM    250  H   LEU A  18      -3.192  31.755   7.080  1.00  0.91           H  
ATOM    251  HA  LEU A  18      -0.266  31.541   6.593  1.00  0.91           H  
ATOM    252 1HB  LEU A  18      -1.938  30.394   8.857  1.00  0.91           H  
ATOM    253 2HB  LEU A  18      -0.208  30.143   8.599  1.00  0.91           H  
ATOM    254  HG  LEU A  18      -1.443  32.846   9.201  1.00  0.91           H  
ATOM    255 1HD1 LEU A  18      -0.311  32.606  11.345  1.00  0.91           H  
ATOM    256 2HD1 LEU A  18      -1.533  31.327  11.126  1.00  0.91           H  
ATOM    257 3HD1 LEU A  18       0.197  30.956  10.909  1.00  0.91           H  
ATOM    258 1HD2 LEU A  18       0.904  33.474   9.459  1.00  0.91           H  
ATOM    259 2HD2 LEU A  18       1.358  31.830   9.003  1.00  0.91           H  
ATOM    260 3HD2 LEU A  18       0.577  32.883   7.810  1.00  0.91           H  
ATOM    261  N   GLY A  19      -2.725  29.385   6.120  1.00  0.89           N  
ATOM    262  CA  GLY A  19      -3.148  28.145   5.463  1.00  0.89           C  
ATOM    263  C   GLY A  19      -2.769  28.077   3.992  1.00  0.89           C  
ATOM    264  O   GLY A  19      -2.273  27.045   3.521  1.00  0.89           O  
ATOM    265  H   GLY A  19      -3.434  29.926   6.594  1.00  0.89           H  
ATOM    266 1HA  GLY A  19      -2.746  27.285   5.978  1.00  0.89           H  
ATOM    267 2HA  GLY A  19      -4.225  28.071   5.556  1.00  0.89           H  
ATOM    268  N   ILE A  20      -2.933  29.180   3.273  1.00  0.87           N  
ATOM    269  CA  ILE A  20      -2.592  29.196   1.869  1.00  0.87           C  
ATOM    270  C   ILE A  20      -1.095  28.988   1.616  1.00  0.87           C  
ATOM    271  O   ILE A  20      -0.754  28.107   0.826  1.00  0.87           O  
ATOM    272  CB  ILE A  20      -3.148  30.448   1.194  1.00  0.87           C  
ATOM    273  CG1 ILE A  20      -4.691  30.327   1.203  1.00  0.87           C  
ATOM    274  CG2 ILE A  20      -2.588  30.573  -0.210  1.00  0.87           C  
ATOM    275  CD1 ILE A  20      -5.425  31.582   0.852  1.00  0.87           C  
ATOM    276  H   ILE A  20      -3.340  30.014   3.701  1.00  0.87           H  
ATOM    277  HA  ILE A  20      -3.108  28.357   1.401  1.00  0.87           H  
ATOM    278  HB  ILE A  20      -2.903  31.330   1.776  1.00  0.87           H  
ATOM    279 1HG1 ILE A  20      -4.980  29.550   0.499  1.00  0.87           H  
ATOM    280 2HG1 ILE A  20      -5.007  30.022   2.206  1.00  0.87           H  
ATOM    281 1HG2 ILE A  20      -3.002  31.459  -0.687  1.00  0.87           H  
ATOM    282 2HG2 ILE A  20      -1.506  30.658  -0.162  1.00  0.87           H  
ATOM    283 3HG2 ILE A  20      -2.860  29.687  -0.786  1.00  0.87           H  
ATOM    284 1HD1 ILE A  20      -6.500  31.392   0.893  1.00  0.87           H  
ATOM    285 2HD1 ILE A  20      -5.165  32.364   1.571  1.00  0.87           H  
ATOM    286 3HD1 ILE A  20      -5.149  31.901  -0.149  1.00  0.87           H  
ATOM    287  N   PRO A  21      -0.148  29.758   2.196  1.00  0.85           N  
ATOM    288  CA  PRO A  21       1.254  29.466   2.019  1.00  0.85           C  
ATOM    289  C   PRO A  21       1.638  28.089   2.572  1.00  0.85           C  
ATOM    290  O   PRO A  21       2.551  27.467   2.022  1.00  0.85           O  
ATOM    291  CB  PRO A  21       1.951  30.638   2.724  1.00  0.85           C  
ATOM    292  CG  PRO A  21       0.919  31.225   3.649  1.00  0.85           C  
ATOM    293  CD  PRO A  21      -0.420  31.010   2.933  1.00  0.85           C  
ATOM    294  HA  PRO A  21       1.475  29.511   0.943  1.00  0.85           H  
ATOM    295 1HB  PRO A  21       2.839  30.270   3.268  1.00  0.85           H  
ATOM    296 2HB  PRO A  21       2.318  31.360   1.982  1.00  0.85           H  
ATOM    297 1HG  PRO A  21       0.990  30.733   4.615  1.00  0.85           H  
ATOM    298 2HG  PRO A  21       1.131  32.292   3.841  1.00  0.85           H  
ATOM    299 1HD  PRO A  21      -1.203  30.935   3.662  1.00  0.85           H  
ATOM    300 2HD  PRO A  21      -0.602  31.830   2.229  1.00  0.85           H  
ATOM    301  N   TYR A  22       0.900  27.538   3.565  1.00  0.83           N  
ATOM    302  CA  TYR A  22       1.245  26.180   4.007  1.00  0.83           C  
ATOM    303  C   TYR A  22       0.956  25.198   2.855  1.00  0.83           C  
ATOM    304  O   TYR A  22       1.727  24.256   2.624  1.00  0.83           O  
ATOM    305  CB  TYR A  22       0.473  25.722   5.259  1.00  0.83           C  
ATOM    306  CG  TYR A  22       0.899  26.248   6.697  1.00  0.83           C  
ATOM    307  CD1 TYR A  22       0.016  26.968   7.430  1.00  0.83           C  
ATOM    308  CD2 TYR A  22       2.120  25.932   7.288  1.00  0.83           C  
ATOM    309  CE1 TYR A  22       0.288  27.383   8.693  1.00  0.83           C  
ATOM    310  CE2 TYR A  22       2.388  26.352   8.583  1.00  0.83           C  
ATOM    311  CZ  TYR A  22       1.445  27.080   9.273  1.00  0.83           C  
ATOM    312  OH  TYR A  22       1.666  27.509  10.558  1.00  0.83           O  
ATOM    313  H   TYR A  22       0.166  28.055   4.050  1.00  0.83           H  
ATOM    314  HA  TYR A  22       2.312  26.140   4.229  1.00  0.83           H  
ATOM    315 1HB  TYR A  22      -0.577  25.973   5.122  1.00  0.83           H  
ATOM    316 2HB  TYR A  22       0.521  24.650   5.298  1.00  0.83           H  
ATOM    317  HD1 TYR A  22      -0.919  27.205   7.003  1.00  0.83           H  
ATOM    318  HD2 TYR A  22       2.849  25.343   6.759  1.00  0.83           H  
ATOM    319  HE1 TYR A  22      -0.446  27.953   9.248  1.00  0.83           H  
ATOM    320  HE2 TYR A  22       3.328  26.095   9.056  1.00  0.83           H  
ATOM    321  HH  TYR A  22       0.852  27.874  10.915  1.00  0.83           H  
ATOM    322  N   GLU A  23      -0.151  25.436   2.118  1.00  0.80           N  
ATOM    323  CA  GLU A  23      -0.518  24.608   0.964  1.00  0.80           C  
ATOM    324  C   GLU A  23       0.555  24.684  -0.107  1.00  0.80           C  
ATOM    325  O   GLU A  23       0.984  23.661  -0.654  1.00  0.80           O  
ATOM    326  CB  GLU A  23      -1.845  25.044   0.336  1.00  0.80           C  
ATOM    327  CG  GLU A  23      -2.275  24.150  -0.816  1.00  0.80           C  
ATOM    328  CD  GLU A  23      -3.541  24.579  -1.514  1.00  0.80           C  
ATOM    329  OE1 GLU A  23      -3.963  25.689  -1.333  1.00  0.80           O  
ATOM    330  OE2 GLU A  23      -4.073  23.777  -2.253  1.00  0.80           O  
ATOM    331  H   GLU A  23      -0.764  26.210   2.386  1.00  0.80           H  
ATOM    332  HA  GLU A  23      -0.607  23.578   1.276  1.00  0.80           H  
ATOM    333 1HB  GLU A  23      -2.623  25.044   1.096  1.00  0.80           H  
ATOM    334 2HB  GLU A  23      -1.761  26.053  -0.048  1.00  0.80           H  
ATOM    335 1HG  GLU A  23      -1.465  24.136  -1.540  1.00  0.80           H  
ATOM    336 2HG  GLU A  23      -2.401  23.137  -0.439  1.00  0.80           H  
ATOM    337  N   LYS A  24       1.001  25.909  -0.390  1.00  0.79           N  
ATOM    338  CA  LYS A  24       2.019  26.134  -1.408  1.00  0.79           C  
ATOM    339  C   LYS A  24       3.315  25.429  -1.000  1.00  0.79           C  
ATOM    340  O   LYS A  24       4.034  24.873  -1.842  1.00  0.79           O  
ATOM    341  CB  LYS A  24       2.209  27.627  -1.618  1.00  0.79           C  
ATOM    342  CG  LYS A  24       1.010  28.296  -2.280  1.00  0.79           C  
ATOM    343  CD  LYS A  24       1.209  29.787  -2.472  1.00  0.79           C  
ATOM    344  CE  LYS A  24      -0.002  30.399  -3.171  1.00  0.79           C  
ATOM    345  NZ  LYS A  24       0.120  31.877  -3.335  1.00  0.79           N  
ATOM    346  H   LYS A  24       0.582  26.703   0.103  1.00  0.79           H  
ATOM    347  HA  LYS A  24       1.678  25.696  -2.345  1.00  0.79           H  
ATOM    348 1HB  LYS A  24       2.399  28.109  -0.667  1.00  0.79           H  
ATOM    349 2HB  LYS A  24       3.065  27.796  -2.254  1.00  0.79           H  
ATOM    350 1HG  LYS A  24       0.831  27.832  -3.250  1.00  0.79           H  
ATOM    351 2HG  LYS A  24       0.129  28.137  -1.654  1.00  0.79           H  
ATOM    352 1HD  LYS A  24       1.349  30.265  -1.501  1.00  0.79           H  
ATOM    353 2HD  LYS A  24       2.103  29.959  -3.077  1.00  0.79           H  
ATOM    354 1HE  LYS A  24      -0.104  29.943  -4.155  1.00  0.79           H  
ATOM    355 2HE  LYS A  24      -0.891  30.179  -2.590  1.00  0.79           H  
ATOM    356 1HZ  LYS A  24      -0.702  32.233  -3.803  1.00  0.79           H  
ATOM    357 2HZ  LYS A  24       0.206  32.312  -2.428  1.00  0.79           H  
ATOM    358 3HZ  LYS A  24       0.939  32.086  -3.887  1.00  0.79           H  
ATOM    359  N   GLY A  25       3.568  25.402   0.310  1.00  0.77           N  
ATOM    360  CA  GLY A  25       4.693  24.706   0.902  1.00  0.77           C  
ATOM    361  C   GLY A  25       4.618  23.233   0.544  1.00  0.77           C  
ATOM    362  O   GLY A  25       5.596  22.663   0.056  1.00  0.77           O  
ATOM    363  H   GLY A  25       2.951  25.915   0.938  1.00  0.77           H  
ATOM    364 1HA  GLY A  25       5.630  25.134   0.551  1.00  0.77           H  
ATOM    365 2HA  GLY A  25       4.654  24.818   1.981  1.00  0.77           H  
ATOM    366  N   MET A  26       3.448  22.613   0.771  1.00  0.77           N  
ATOM    367  CA  MET A  26       3.312  21.198   0.449  1.00  0.77           C  
ATOM    368  C   MET A  26       3.548  20.963  -1.033  1.00  0.77           C  
ATOM    369  O   MET A  26       4.197  19.993  -1.410  1.00  0.77           O  
ATOM    370  CB  MET A  26       1.934  20.632   0.820  1.00  0.77           C  
ATOM    371  CG  MET A  26       1.864  19.106   0.641  1.00  0.77           C  
ATOM    372  SD  MET A  26       3.021  18.203   1.741  1.00  0.77           S  
ATOM    373  CE  MET A  26       2.128  18.134   3.297  1.00  0.77           C  
ATOM    374  H   MET A  26       2.679  23.138   1.191  1.00  0.77           H  
ATOM    375  HA  MET A  26       4.068  20.648   1.004  1.00  0.77           H  
ATOM    376 1HB  MET A  26       1.667  20.875   1.828  1.00  0.77           H  
ATOM    377 2HB  MET A  26       1.174  21.085   0.174  1.00  0.77           H  
ATOM    378 1HG  MET A  26       0.849  18.764   0.851  1.00  0.77           H  
ATOM    379 2HG  MET A  26       2.103  18.854  -0.391  1.00  0.77           H  
ATOM    380 1HE  MET A  26       2.742  17.630   4.039  1.00  0.77           H  
ATOM    381 2HE  MET A  26       1.901  19.140   3.637  1.00  0.77           H  
ATOM    382 3HE  MET A  26       1.201  17.586   3.160  1.00  0.77           H  
ATOM    383  N   LYS A  27       3.073  21.854  -1.896  1.00  0.79           N  
ATOM    384  CA  LYS A  27       3.280  21.611  -3.319  1.00  0.79           C  
ATOM    385  C   LYS A  27       4.774  21.617  -3.661  1.00  0.79           C  
ATOM    386  O   LYS A  27       5.255  20.746  -4.399  1.00  0.79           O  
ATOM    387  CB  LYS A  27       2.511  22.653  -4.128  1.00  0.79           C  
ATOM    388  CG  LYS A  27       0.997  22.452  -4.060  1.00  0.79           C  
ATOM    389  CD  LYS A  27       0.221  23.531  -4.803  1.00  0.79           C  
ATOM    390  CE  LYS A  27      -1.287  23.273  -4.709  1.00  0.79           C  
ATOM    391  NZ  LYS A  27      -2.090  24.366  -5.319  1.00  0.79           N  
ATOM    392  H   LYS A  27       2.532  22.655  -1.560  1.00  0.79           H  
ATOM    393  HA  LYS A  27       2.886  20.626  -3.561  1.00  0.79           H  
ATOM    394 1HB  LYS A  27       2.742  23.650  -3.755  1.00  0.79           H  
ATOM    395 2HB  LYS A  27       2.822  22.611  -5.173  1.00  0.79           H  
ATOM    396 1HG  LYS A  27       0.745  21.480  -4.484  1.00  0.79           H  
ATOM    397 2HG  LYS A  27       0.688  22.459  -3.011  1.00  0.79           H  
ATOM    398 1HD  LYS A  27       0.442  24.504  -4.360  1.00  0.79           H  
ATOM    399 2HD  LYS A  27       0.521  23.548  -5.850  1.00  0.79           H  
ATOM    400 1HE  LYS A  27      -1.517  22.341  -5.223  1.00  0.79           H  
ATOM    401 2HE  LYS A  27      -1.567  23.172  -3.665  1.00  0.79           H  
ATOM    402 1HZ  LYS A  27      -3.076  24.146  -5.225  1.00  0.79           H  
ATOM    403 2HZ  LYS A  27      -1.896  25.232  -4.833  1.00  0.79           H  
ATOM    404 3HZ  LYS A  27      -1.856  24.463  -6.295  1.00  0.79           H  
ATOM    405  N   ALA A  28       5.518  22.564  -3.081  1.00  0.83           N  
ATOM    406  CA  ALA A  28       6.959  22.637  -3.285  1.00  0.83           C  
ATOM    407  C   ALA A  28       7.642  21.384  -2.741  1.00  0.83           C  
ATOM    408  O   ALA A  28       8.579  20.855  -3.344  1.00  0.83           O  
ATOM    409  CB  ALA A  28       7.505  23.868  -2.610  1.00  0.83           C  
ATOM    410  H   ALA A  28       5.058  23.261  -2.491  1.00  0.83           H  
ATOM    411  HA  ALA A  28       7.152  22.697  -4.356  1.00  0.83           H  
ATOM    412 1HB  ALA A  28       8.580  23.944  -2.774  1.00  0.83           H  
ATOM    413 2HB  ALA A  28       7.001  24.732  -3.020  1.00  0.83           H  
ATOM    414 3HB  ALA A  28       7.297  23.803  -1.552  1.00  0.83           H  
ATOM    415  N   ALA A  29       7.145  20.903  -1.600  1.00  0.87           N  
ATOM    416  CA  ALA A  29       7.669  19.716  -0.941  1.00  0.87           C  
ATOM    417  C   ALA A  29       7.534  18.483  -1.811  1.00  0.87           C  
ATOM    418  O   ALA A  29       8.432  17.635  -1.843  1.00  0.87           O  
ATOM    419  CB  ALA A  29       6.949  19.510   0.362  1.00  0.87           C  
ATOM    420  H   ALA A  29       6.380  21.404  -1.148  1.00  0.87           H  
ATOM    421  HA  ALA A  29       8.720  19.874  -0.756  1.00  0.87           H  
ATOM    422 1HB  ALA A  29       7.355  18.687   0.853  1.00  0.87           H  
ATOM    423 2HB  ALA A  29       7.060  20.391   0.984  1.00  0.87           H  
ATOM    424 3HB  ALA A  29       5.904  19.334   0.181  1.00  0.87           H  
ATOM    425  N   ILE A  30       6.444  18.406  -2.553  1.00  0.92           N  
ATOM    426  CA  ILE A  30       6.243  17.266  -3.426  1.00  0.92           C  
ATOM    427  C   ILE A  30       7.170  17.393  -4.617  1.00  0.92           C  
ATOM    428  O   ILE A  30       7.744  16.402  -5.066  1.00  0.92           O  
ATOM    429  CB  ILE A  30       4.789  17.107  -3.857  1.00  0.92           C  
ATOM    430  CG1 ILE A  30       3.973  16.919  -2.624  1.00  0.92           C  
ATOM    431  CG2 ILE A  30       4.640  15.908  -4.785  1.00  0.92           C  
ATOM    432  CD1 ILE A  30       4.478  15.830  -1.814  1.00  0.92           C  
ATOM    433  H   ILE A  30       5.720  19.123  -2.465  1.00  0.92           H  
ATOM    434  HA  ILE A  30       6.524  16.364  -2.883  1.00  0.92           H  
ATOM    435  HB  ILE A  30       4.452  18.021  -4.355  1.00  0.92           H  
ATOM    436 1HG1 ILE A  30       4.004  17.795  -2.034  1.00  0.92           H  
ATOM    437 2HG1 ILE A  30       2.937  16.715  -2.892  1.00  0.92           H  
ATOM    438 1HG2 ILE A  30       3.596  15.797  -5.076  1.00  0.92           H  
ATOM    439 2HG2 ILE A  30       5.251  16.062  -5.675  1.00  0.92           H  
ATOM    440 3HG2 ILE A  30       4.970  15.009  -4.268  1.00  0.92           H  
ATOM    441 1HD1 ILE A  30       3.878  15.745  -0.929  1.00  0.92           H  
ATOM    442 2HD1 ILE A  30       4.452  14.897  -2.377  1.00  0.92           H  
ATOM    443 3HD1 ILE A  30       5.502  16.052  -1.527  1.00  0.92           H  
ATOM    444  N   ALA A  31       7.330  18.615  -5.134  1.00  0.96           N  
ATOM    445  CA  ALA A  31       8.255  18.823  -6.245  1.00  0.96           C  
ATOM    446  C   ALA A  31       9.664  18.367  -5.835  1.00  0.96           C  
ATOM    447  O   ALA A  31      10.385  17.762  -6.634  1.00  0.96           O  
ATOM    448  CB  ALA A  31       8.271  20.295  -6.645  1.00  0.96           C  
ATOM    449  H   ALA A  31       6.803  19.402  -4.754  1.00  0.96           H  
ATOM    450  HA  ALA A  31       7.924  18.218  -7.085  1.00  0.96           H  
ATOM    451 1HB  ALA A  31       8.953  20.436  -7.481  1.00  0.96           H  
ATOM    452 2HB  ALA A  31       7.266  20.601  -6.935  1.00  0.96           H  
ATOM    453 3HB  ALA A  31       8.602  20.898  -5.810  1.00  0.96           H  
ATOM    454  N   TYR A  32      10.041  18.642  -4.580  1.00  0.99           N  
ATOM    455  CA  TYR A  32      11.317  18.209  -4.008  1.00  0.99           C  
ATOM    456  C   TYR A  32      11.480  16.682  -3.959  1.00  0.99           C  
ATOM    457  O   TYR A  32      12.467  16.146  -4.472  1.00  0.99           O  
ATOM    458  CB  TYR A  32      11.458  18.802  -2.605  1.00  0.99           C  
ATOM    459  CG  TYR A  32      12.608  18.307  -1.780  1.00  0.99           C  
ATOM    460  CD1 TYR A  32      13.885  18.792  -1.962  1.00  0.99           C  
ATOM    461  CD2 TYR A  32      12.356  17.345  -0.807  1.00  0.99           C  
ATOM    462  CE1 TYR A  32      14.914  18.312  -1.169  1.00  0.99           C  
ATOM    463  CE2 TYR A  32      13.375  16.864  -0.030  1.00  0.99           C  
ATOM    464  CZ  TYR A  32      14.651  17.343  -0.201  1.00  0.99           C  
ATOM    465  OH  TYR A  32      15.677  16.868   0.583  1.00  0.99           O  
ATOM    466  H   TYR A  32       9.409  19.191  -3.998  1.00  0.99           H  
ATOM    467  HA  TYR A  32      12.114  18.603  -4.635  1.00  0.99           H  
ATOM    468 1HB  TYR A  32      11.553  19.884  -2.697  1.00  0.99           H  
ATOM    469 2HB  TYR A  32      10.565  18.621  -2.053  1.00  0.99           H  
ATOM    470  HD1 TYR A  32      14.082  19.548  -2.723  1.00  0.99           H  
ATOM    471  HD2 TYR A  32      11.339  16.969  -0.668  1.00  0.99           H  
ATOM    472  HE1 TYR A  32      15.926  18.692  -1.304  1.00  0.99           H  
ATOM    473  HE2 TYR A  32      13.171  16.105   0.725  1.00  0.99           H  
ATOM    474  HH  TYR A  32      15.351  16.168   1.152  1.00  0.99           H  
ATOM    475  N   LYS A  33      10.529  15.980  -3.321  1.00  0.99           N  
ATOM    476  CA  LYS A  33      10.604  14.517  -3.236  1.00  0.99           C  
ATOM    477  C   LYS A  33       9.249  13.851  -2.948  1.00  0.99           C  
ATOM    478  O   LYS A  33       8.605  14.103  -1.927  1.00  0.99           O  
ATOM    479  CB  LYS A  33      11.676  14.118  -2.211  1.00  0.99           C  
ATOM    480  CG  LYS A  33      11.923  12.627  -2.043  1.00  0.99           C  
ATOM    481  CD  LYS A  33      13.216  12.383  -1.236  1.00  0.99           C  
ATOM    482  CE  LYS A  33      13.441  10.908  -0.963  1.00  0.99           C  
ATOM    483  NZ  LYS A  33      14.742  10.662  -0.288  1.00  0.99           N  
ATOM    484  H   LYS A  33       9.738  16.478  -2.908  1.00  0.99           H  
ATOM    485  HA  LYS A  33      10.935  14.151  -4.207  1.00  0.99           H  
ATOM    486 1HB  LYS A  33      12.631  14.571  -2.481  1.00  0.99           H  
ATOM    487 2HB  LYS A  33      11.400  14.510  -1.244  1.00  0.99           H  
ATOM    488 1HG  LYS A  33      11.082  12.167  -1.515  1.00  0.99           H  
ATOM    489 2HG  LYS A  33      12.017  12.153  -3.020  1.00  0.99           H  
ATOM    490 1HD  LYS A  33      14.061  12.751  -1.819  1.00  0.99           H  
ATOM    491 2HD  LYS A  33      13.199  12.922  -0.304  1.00  0.99           H  
ATOM    492 1HE  LYS A  33      12.644  10.542  -0.317  1.00  0.99           H  
ATOM    493 2HE  LYS A  33      13.416  10.360  -1.905  1.00  0.99           H  
ATOM    494 1HZ  LYS A  33      14.854   9.673  -0.126  1.00  0.99           H  
ATOM    495 2HZ  LYS A  33      15.490  10.991  -0.878  1.00  0.99           H  
ATOM    496 3HZ  LYS A  33      14.765  11.152   0.591  1.00  0.99           H  
ATOM    497  N   SER A  34       8.852  12.941  -3.846  1.00  0.97           N  
ATOM    498  CA  SER A  34       7.569  12.233  -3.775  1.00  0.97           C  
ATOM    499  C   SER A  34       7.637  10.740  -3.450  1.00  0.97           C  
ATOM    500  O   SER A  34       6.602  10.069  -3.472  1.00  0.97           O  
ATOM    501  CB  SER A  34       6.840  12.405  -5.092  1.00  0.97           C  
ATOM    502  OG  SER A  34       7.584  11.875  -6.175  1.00  0.97           O  
ATOM    503  H   SER A  34       9.446  12.764  -4.647  1.00  0.97           H  
ATOM    504  HA  SER A  34       6.974  12.710  -2.995  1.00  0.97           H  
ATOM    505 1HB  SER A  34       5.874  11.903  -5.033  1.00  0.97           H  
ATOM    506 2HB  SER A  34       6.650  13.464  -5.264  1.00  0.97           H  
ATOM    507  HG  SER A  34       7.845  10.941  -5.949  1.00  0.97           H  
ATOM    508  N   ASP A  35       8.834  10.227  -3.165  1.00  0.95           N  
ATOM    509  CA  ASP A  35       9.028   8.790  -2.940  1.00  0.95           C  
ATOM    510  C   ASP A  35      10.015   8.528  -1.805  1.00  0.95           C  
ATOM    511  O   ASP A  35      10.971   9.282  -1.617  1.00  0.95           O  
ATOM    512  CB  ASP A  35       9.570   8.148  -4.220  1.00  0.95           C  
ATOM    513  CG  ASP A  35       8.616   8.290  -5.412  1.00  0.95           C  
ATOM    514  OD1 ASP A  35       8.671   9.333  -6.035  1.00  0.95           O  
ATOM    515  OD2 ASP A  35       7.877   7.385  -5.712  1.00  0.95           O  
ATOM    516  H   ASP A  35       9.629  10.847  -3.129  1.00  0.95           H  
ATOM    517  HA  ASP A  35       8.075   8.333  -2.680  1.00  0.95           H  
ATOM    518 1HB  ASP A  35      10.529   8.595  -4.477  1.00  0.95           H  
ATOM    519 2HB  ASP A  35       9.743   7.081  -4.036  1.00  0.95           H  
ATOM    520  N   VAL A  36       9.768   7.462  -1.049  1.00  0.91           N  
ATOM    521  CA  VAL A  36      10.631   7.055   0.061  1.00  0.91           C  
ATOM    522  C   VAL A  36      10.998   5.580  -0.038  1.00  0.91           C  
ATOM    523  O   VAL A  36      10.119   4.739  -0.226  1.00  0.91           O  
ATOM    524  CB  VAL A  36       9.917   7.277   1.388  1.00  0.91           C  
ATOM    525  CG1 VAL A  36      10.766   6.848   2.469  1.00  0.91           C  
ATOM    526  CG2 VAL A  36       9.598   8.709   1.591  1.00  0.91           C  
ATOM    527  H   VAL A  36       8.964   6.876  -1.283  1.00  0.91           H  
ATOM    528  HA  VAL A  36      11.546   7.648   0.036  1.00  0.91           H  
ATOM    529  HB  VAL A  36       9.015   6.674   1.406  1.00  0.91           H  
ATOM    530 1HG1 VAL A  36      10.249   6.995   3.380  1.00  0.91           H  
ATOM    531 2HG1 VAL A  36      11.015   5.816   2.360  1.00  0.91           H  
ATOM    532 3HG1 VAL A  36      11.675   7.441   2.463  1.00  0.91           H  
ATOM    533 1HG2 VAL A  36       9.092   8.837   2.544  1.00  0.91           H  
ATOM    534 2HG2 VAL A  36      10.529   9.277   1.592  1.00  0.91           H  
ATOM    535 3HG2 VAL A  36       8.962   9.060   0.797  1.00  0.91           H  
ATOM    536  N   GLY A  37      12.273   5.233   0.069  1.00  0.87           N  
ATOM    537  CA  GLY A  37      12.609   3.825  -0.019  1.00  0.87           C  
ATOM    538  C   GLY A  37      12.091   3.247  -1.320  1.00  0.87           C  
ATOM    539  O   GLY A  37      12.384   3.751  -2.403  1.00  0.87           O  
ATOM    540  H   GLY A  37      13.000   5.910   0.285  1.00  0.87           H  
ATOM    541 1HA  GLY A  37      13.688   3.708   0.019  1.00  0.87           H  
ATOM    542 2HA  GLY A  37      12.186   3.290   0.831  1.00  0.87           H  
ATOM    543  N   GLY A  38      11.330   2.167  -1.193  1.00  0.83           N  
ATOM    544  CA  GLY A  38      10.733   1.459  -2.316  1.00  0.83           C  
ATOM    545  C   GLY A  38       9.242   1.773  -2.491  1.00  0.83           C  
ATOM    546  O   GLY A  38       8.518   0.974  -3.092  1.00  0.83           O  
ATOM    547  H   GLY A  38      11.142   1.831  -0.261  1.00  0.83           H  
ATOM    548 1HA  GLY A  38      11.267   1.716  -3.230  1.00  0.83           H  
ATOM    549 2HA  GLY A  38      10.860   0.387  -2.169  1.00  0.83           H  
ATOM    550  N   ARG A  39       8.766   2.897  -1.932  1.00  0.78           N  
ATOM    551  CA  ARG A  39       7.333   3.213  -1.978  1.00  0.78           C  
ATOM    552  C   ARG A  39       7.004   4.654  -2.398  1.00  0.78           C  
ATOM    553  O   ARG A  39       7.693   5.612  -2.035  1.00  0.78           O  
ATOM    554  CB  ARG A  39       6.736   3.006  -0.599  1.00  0.78           C  
ATOM    555  CG  ARG A  39       6.811   1.580  -0.078  1.00  0.78           C  
ATOM    556  CD  ARG A  39       5.951   0.692  -0.861  1.00  0.78           C  
ATOM    557  NE  ARG A  39       5.928  -0.662  -0.340  1.00  0.78           N  
ATOM    558  CZ  ARG A  39       6.768  -1.658  -0.699  1.00  0.78           C  
ATOM    559  NH1 ARG A  39       7.702  -1.472  -1.613  1.00  0.78           N  
ATOM    560  NH2 ARG A  39       6.649  -2.848  -0.132  1.00  0.78           N  
ATOM    561  H   ARG A  39       9.396   3.525  -1.438  1.00  0.78           H  
ATOM    562  HA  ARG A  39       6.851   2.536  -2.681  1.00  0.78           H  
ATOM    563 1HB  ARG A  39       7.250   3.648   0.115  1.00  0.78           H  
ATOM    564 2HB  ARG A  39       5.689   3.306  -0.608  1.00  0.78           H  
ATOM    565 1HG  ARG A  39       7.831   1.210  -0.103  1.00  0.78           H  
ATOM    566 2HG  ARG A  39       6.449   1.564   0.953  1.00  0.78           H  
ATOM    567 1HD  ARG A  39       4.970   1.082  -0.888  1.00  0.78           H  
ATOM    568 2HD  ARG A  39       6.320   0.647  -1.879  1.00  0.78           H  
ATOM    569  HE  ARG A  39       5.237  -0.865   0.367  1.00  0.78           H  
ATOM    570 1HH1 ARG A  39       7.823  -0.562  -2.085  1.00  0.78           H  
ATOM    571 2HH1 ARG A  39       8.310  -2.235  -1.866  1.00  0.78           H  
ATOM    572 1HH2 ARG A  39       5.937  -3.009   0.563  1.00  0.78           H  
ATOM    573 2HH2 ARG A  39       7.272  -3.597  -0.398  1.00  0.78           H  
ATOM    574  N   LYS A  40       5.903   4.830  -3.138  1.00  0.74           N  
ATOM    575  CA  LYS A  40       5.492   6.181  -3.526  1.00  0.74           C  
ATOM    576  C   LYS A  40       4.736   6.825  -2.384  1.00  0.74           C  
ATOM    577  O   LYS A  40       4.044   6.123  -1.635  1.00  0.74           O  
ATOM    578  CB  LYS A  40       4.653   6.186  -4.805  1.00  0.74           C  
ATOM    579  CG  LYS A  40       4.239   7.583  -5.275  1.00  0.74           C  
ATOM    580  CD  LYS A  40       3.502   7.535  -6.594  1.00  0.74           C  
ATOM    581  CE  LYS A  40       3.098   8.933  -7.030  1.00  0.74           C  
ATOM    582  NZ  LYS A  40       2.369   8.925  -8.329  1.00  0.74           N  
ATOM    583  H   LYS A  40       5.298   4.043  -3.417  1.00  0.74           H  
ATOM    584  HA  LYS A  40       6.382   6.782  -3.716  1.00  0.74           H  
ATOM    585 1HB  LYS A  40       5.226   5.726  -5.609  1.00  0.74           H  
ATOM    586 2HB  LYS A  40       3.758   5.608  -4.667  1.00  0.74           H  
ATOM    587 1HG  LYS A  40       3.574   8.038  -4.543  1.00  0.74           H  
ATOM    588 2HG  LYS A  40       5.134   8.211  -5.375  1.00  0.74           H  
ATOM    589 1HD  LYS A  40       4.148   7.091  -7.352  1.00  0.74           H  
ATOM    590 2HD  LYS A  40       2.610   6.913  -6.488  1.00  0.74           H  
ATOM    591 1HE  LYS A  40       2.458   9.372  -6.262  1.00  0.74           H  
ATOM    592 2HE  LYS A  40       3.997   9.545  -7.129  1.00  0.74           H  
ATOM    593 1HZ  LYS A  40       2.121   9.872  -8.582  1.00  0.74           H  
ATOM    594 2HZ  LYS A  40       2.961   8.530  -9.046  1.00  0.74           H  
ATOM    595 3HZ  LYS A  40       1.530   8.371  -8.242  1.00  0.74           H  
ATOM    596  N   ILE A  41       4.895   8.138  -2.210  1.00  0.70           N  
ATOM    597  CA  ILE A  41       4.101   8.793  -1.186  1.00  0.70           C  
ATOM    598  C   ILE A  41       2.904   9.490  -1.838  1.00  0.70           C  
ATOM    599  O   ILE A  41       3.061  10.364  -2.689  1.00  0.70           O  
ATOM    600  CB  ILE A  41       4.916   9.835  -0.421  1.00  0.70           C  
ATOM    601  CG1 ILE A  41       6.208   9.237   0.069  1.00  0.70           C  
ATOM    602  CG2 ILE A  41       4.102  10.213   0.787  1.00  0.70           C  
ATOM    603  CD1 ILE A  41       6.020   8.050   0.915  1.00  0.70           C  
ATOM    604  H   ILE A  41       5.523   8.685  -2.796  1.00  0.70           H  
ATOM    605  HA  ILE A  41       3.729   8.054  -0.484  1.00  0.70           H  
ATOM    606  HB  ILE A  41       5.135  10.706  -1.039  1.00  0.70           H  
ATOM    607 1HG1 ILE A  41       6.815   8.958  -0.787  1.00  0.70           H  
ATOM    608 2HG1 ILE A  41       6.744   9.993   0.639  1.00  0.70           H  
ATOM    609 1HG2 ILE A  41       4.646  10.917   1.385  1.00  0.70           H  
ATOM    610 2HG2 ILE A  41       3.150  10.652   0.468  1.00  0.70           H  
ATOM    611 3HG2 ILE A  41       3.903   9.319   1.379  1.00  0.70           H  
ATOM    612 1HD1 ILE A  41       6.966   7.670   1.239  1.00  0.70           H  
ATOM    613 2HD1 ILE A  41       5.429   8.321   1.766  1.00  0.70           H  
ATOM    614 3HD1 ILE A  41       5.507   7.283   0.348  1.00  0.70           H  
ATOM    615  N   GLN A  42       1.709   9.062  -1.448  1.00  0.67           N  
ATOM    616  CA  GLN A  42       0.474   9.621  -1.977  1.00  0.67           C  
ATOM    617  C   GLN A  42      -0.048  10.653  -0.992  1.00  0.67           C  
ATOM    618  O   GLN A  42       0.139  10.483   0.215  1.00  0.67           O  
ATOM    619  CB  GLN A  42      -0.559   8.516  -2.192  1.00  0.67           C  
ATOM    620  CG  GLN A  42      -0.167   7.468  -3.250  1.00  0.67           C  
ATOM    621  CD  GLN A  42      -1.251   6.398  -3.438  1.00  0.67           C  
ATOM    622  OE1 GLN A  42      -2.431   6.660  -3.157  1.00  0.67           O  
ATOM    623  NE2 GLN A  42      -0.879   5.208  -3.926  1.00  0.67           N  
ATOM    624  H   GLN A  42       1.655   8.328  -0.744  1.00  0.67           H  
ATOM    625  HA  GLN A  42       0.677  10.115  -2.926  1.00  0.67           H  
ATOM    626 1HB  GLN A  42      -0.692   7.984  -1.260  1.00  0.67           H  
ATOM    627 2HB  GLN A  42      -1.517   8.953  -2.468  1.00  0.67           H  
ATOM    628 1HG  GLN A  42      -0.003   7.967  -4.204  1.00  0.67           H  
ATOM    629 2HG  GLN A  42       0.754   6.968  -2.931  1.00  0.67           H  
ATOM    630 1HE2 GLN A  42      -1.561   4.496  -4.074  1.00  0.67           H  
ATOM    631 2HE2 GLN A  42       0.106   4.994  -4.161  1.00  0.67           H  
ATOM    632  N   LEU A  43      -0.705  11.703  -1.492  1.00  0.65           N  
ATOM    633  CA  LEU A  43      -1.252  12.705  -0.583  1.00  0.65           C  
ATOM    634  C   LEU A  43      -2.753  12.911  -0.709  1.00  0.65           C  
ATOM    635  O   LEU A  43      -3.320  12.882  -1.803  1.00  0.65           O  
ATOM    636  CB  LEU A  43      -0.536  14.051  -0.765  1.00  0.65           C  
ATOM    637  CG  LEU A  43       0.902  14.051  -0.308  1.00  0.65           C  
ATOM    638  CD1 LEU A  43       1.798  13.673  -1.483  1.00  0.65           C  
ATOM    639  CD2 LEU A  43       1.232  15.408   0.280  1.00  0.65           C  
ATOM    640  H   LEU A  43      -0.823  11.803  -2.489  1.00  0.65           H  
ATOM    641  HA  LEU A  43      -1.055  12.371   0.425  1.00  0.65           H  
ATOM    642 1HB  LEU A  43      -0.563  14.332  -1.814  1.00  0.65           H  
ATOM    643 2HB  LEU A  43      -1.072  14.806  -0.186  1.00  0.65           H  
ATOM    644  HG  LEU A  43       1.035  13.294   0.452  1.00  0.65           H  
ATOM    645 1HD1 LEU A  43       2.811  13.642  -1.172  1.00  0.65           H  
ATOM    646 2HD1 LEU A  43       1.534  12.703  -1.868  1.00  0.65           H  
ATOM    647 3HD1 LEU A  43       1.686  14.411  -2.275  1.00  0.65           H  
ATOM    648 1HD2 LEU A  43       2.245  15.421   0.626  1.00  0.65           H  
ATOM    649 2HD2 LEU A  43       1.104  16.180  -0.479  1.00  0.65           H  
ATOM    650 3HD2 LEU A  43       0.566  15.612   1.121  1.00  0.65           H  
ATOM    651  N   VAL A  44      -3.374  13.154   0.439  1.00  0.64           N  
ATOM    652  CA  VAL A  44      -4.798  13.452   0.551  1.00  0.64           C  
ATOM    653  C   VAL A  44      -4.982  14.841   1.156  1.00  0.64           C  
ATOM    654  O   VAL A  44      -4.518  15.069   2.271  1.00  0.64           O  
ATOM    655  CB  VAL A  44      -5.463  12.414   1.482  1.00  0.64           C  
ATOM    656  CG1 VAL A  44      -6.929  12.720   1.640  1.00  0.64           C  
ATOM    657  CG2 VAL A  44      -5.242  11.004   0.941  1.00  0.64           C  
ATOM    658  H   VAL A  44      -2.805  13.122   1.288  1.00  0.64           H  
ATOM    659  HA  VAL A  44      -5.255  13.420  -0.440  1.00  0.64           H  
ATOM    660  HB  VAL A  44      -5.015  12.488   2.467  1.00  0.64           H  
ATOM    661 1HG1 VAL A  44      -7.390  11.998   2.323  1.00  0.64           H  
ATOM    662 2HG1 VAL A  44      -7.034  13.718   2.044  1.00  0.64           H  
ATOM    663 3HG1 VAL A  44      -7.425  12.663   0.673  1.00  0.64           H  
ATOM    664 1HG2 VAL A  44      -5.700  10.282   1.617  1.00  0.64           H  
ATOM    665 2HG2 VAL A  44      -5.696  10.920  -0.046  1.00  0.64           H  
ATOM    666 3HG2 VAL A  44      -4.172  10.800   0.869  1.00  0.64           H  
ATOM    667  N   GLN A  45      -5.654  15.764   0.454  1.00  0.63           N  
ATOM    668  CA  GLN A  45      -5.799  17.112   1.020  1.00  0.63           C  
ATOM    669  C   GLN A  45      -7.237  17.559   1.222  1.00  0.63           C  
ATOM    670  O   GLN A  45      -8.054  17.535   0.297  1.00  0.63           O  
ATOM    671  CB  GLN A  45      -5.085  18.165   0.171  1.00  0.63           C  
ATOM    672  CG  GLN A  45      -5.190  19.577   0.785  1.00  0.63           C  
ATOM    673  CD  GLN A  45      -4.401  20.598   0.032  1.00  0.63           C  
ATOM    674  OE1 GLN A  45      -3.165  20.541   0.011  1.00  0.63           O  
ATOM    675  NE2 GLN A  45      -5.104  21.529  -0.610  1.00  0.63           N  
ATOM    676  H   GLN A  45      -6.035  15.540  -0.454  1.00  0.63           H  
ATOM    677  HA  GLN A  45      -5.329  17.110   1.991  1.00  0.63           H  
ATOM    678 1HB  GLN A  45      -4.030  17.909   0.077  1.00  0.63           H  
ATOM    679 2HB  GLN A  45      -5.517  18.192  -0.827  1.00  0.63           H  
ATOM    680 1HG  GLN A  45      -6.234  19.888   0.787  1.00  0.63           H  
ATOM    681 2HG  GLN A  45      -4.814  19.538   1.814  1.00  0.63           H  
ATOM    682 1HE2 GLN A  45      -4.635  22.255  -1.170  1.00  0.63           H  
ATOM    683 2HE2 GLN A  45      -6.099  21.521  -0.565  1.00  0.63           H  
ATOM    684  N   LEU A  46      -7.532  17.946   2.461  1.00  0.64           N  
ATOM    685  CA  LEU A  46      -8.848  18.428   2.882  1.00  0.64           C  
ATOM    686  C   LEU A  46      -8.810  19.864   3.424  1.00  0.64           C  
ATOM    687  O   LEU A  46      -7.807  20.289   4.004  1.00  0.64           O  
ATOM    688  CB  LEU A  46      -9.465  17.467   3.900  1.00  0.64           C  
ATOM    689  CG  LEU A  46     -10.259  16.226   3.317  1.00  0.64           C  
ATOM    690  CD1 LEU A  46      -9.335  15.190   2.731  1.00  0.64           C  
ATOM    691  CD2 LEU A  46     -11.072  15.606   4.428  1.00  0.64           C  
ATOM    692  H   LEU A  46      -6.773  17.915   3.147  1.00  0.64           H  
ATOM    693  HA  LEU A  46      -9.499  18.427   2.008  1.00  0.64           H  
ATOM    694 1HB  LEU A  46      -8.668  17.087   4.536  1.00  0.64           H  
ATOM    695 2HB  LEU A  46     -10.152  18.033   4.522  1.00  0.64           H  
ATOM    696  HG  LEU A  46     -10.929  16.562   2.524  1.00  0.64           H  
ATOM    697 1HD1 LEU A  46      -9.925  14.355   2.353  1.00  0.64           H  
ATOM    698 2HD1 LEU A  46      -8.779  15.595   1.928  1.00  0.64           H  
ATOM    699 3HD1 LEU A  46      -8.668  14.841   3.469  1.00  0.64           H  
ATOM    700 1HD2 LEU A  46     -11.625  14.766   4.028  1.00  0.64           H  
ATOM    701 2HD2 LEU A  46     -10.426  15.263   5.222  1.00  0.64           H  
ATOM    702 3HD2 LEU A  46     -11.762  16.340   4.818  1.00  0.64           H  
ATOM    703  N   ASP A  47      -9.911  20.604   3.210  1.00  0.65           N  
ATOM    704  CA  ASP A  47     -10.057  21.985   3.689  1.00  0.65           C  
ATOM    705  C   ASP A  47     -10.615  22.033   5.123  1.00  0.65           C  
ATOM    706  O   ASP A  47     -11.718  21.558   5.396  1.00  0.65           O  
ATOM    707  CB  ASP A  47     -10.952  22.825   2.767  1.00  0.65           C  
ATOM    708  CG  ASP A  47     -10.979  24.398   3.107  1.00  0.65           C  
ATOM    709  OD1 ASP A  47     -10.394  24.845   4.107  1.00  0.65           O  
ATOM    710  OD2 ASP A  47     -11.586  25.113   2.346  1.00  0.65           O  
ATOM    711  H   ASP A  47     -10.679  20.184   2.708  1.00  0.65           H  
ATOM    712  HA  ASP A  47      -9.078  22.443   3.684  1.00  0.65           H  
ATOM    713 1HB  ASP A  47     -10.609  22.708   1.739  1.00  0.65           H  
ATOM    714 2HB  ASP A  47     -11.973  22.445   2.814  1.00  0.65           H  
ATOM    715  N   ASP A  48      -9.794  22.531   6.031  1.00  0.67           N  
ATOM    716  CA  ASP A  48     -10.060  22.657   7.469  1.00  0.67           C  
ATOM    717  C   ASP A  48     -11.091  23.757   7.800  1.00  0.67           C  
ATOM    718  O   ASP A  48     -11.646  23.797   8.900  1.00  0.67           O  
ATOM    719  CB  ASP A  48      -8.753  23.015   8.126  1.00  0.67           C  
ATOM    720  CG  ASP A  48      -8.606  22.767   9.561  1.00  0.67           C  
ATOM    721  OD1 ASP A  48      -8.805  21.672   9.933  1.00  0.67           O  
ATOM    722  OD2 ASP A  48      -8.162  23.649  10.275  1.00  0.67           O  
ATOM    723  H   ASP A  48      -8.916  22.889   5.673  1.00  0.67           H  
ATOM    724  HA  ASP A  48     -10.429  21.705   7.844  1.00  0.67           H  
ATOM    725 1HB  ASP A  48      -7.957  22.543   7.589  1.00  0.67           H  
ATOM    726 2HB  ASP A  48      -8.617  24.054   7.975  1.00  0.67           H  
ATOM    727  N   ALA A  49     -11.227  24.717   6.879  1.00  0.69           N  
ATOM    728  CA  ALA A  49     -12.107  25.877   7.017  1.00  0.69           C  
ATOM    729  C   ALA A  49     -11.980  26.656   8.333  1.00  0.69           C  
ATOM    730  O   ALA A  49     -12.981  27.177   8.817  1.00  0.69           O  
ATOM    731  CB  ALA A  49     -13.552  25.443   6.857  1.00  0.69           C  
ATOM    732  H   ALA A  49     -10.746  24.623   5.980  1.00  0.69           H  
ATOM    733  HA  ALA A  49     -11.854  26.563   6.207  1.00  0.69           H  
ATOM    734 1HB  ALA A  49     -14.194  26.322   6.899  1.00  0.69           H  
ATOM    735 2HB  ALA A  49     -13.677  24.943   5.894  1.00  0.69           H  
ATOM    736 3HB  ALA A  49     -13.819  24.757   7.664  1.00  0.69           H  
ATOM    737  N   SER A  50     -10.781  26.722   8.950  1.00  0.70           N  
ATOM    738  CA  SER A  50     -10.528  27.456  10.199  1.00  0.70           C  
ATOM    739  C   SER A  50     -11.347  26.979  11.416  1.00  0.70           C  
ATOM    740  O   SER A  50     -11.365  27.646  12.465  1.00  0.70           O  
ATOM    741  CB  SER A  50     -10.790  28.948  10.004  1.00  0.70           C  
ATOM    742  OG  SER A  50     -12.154  29.275  10.116  1.00  0.70           O  
ATOM    743  H   SER A  50      -9.966  26.290   8.530  1.00  0.70           H  
ATOM    744  HA  SER A  50      -9.474  27.321  10.444  1.00  0.70           H  
ATOM    745 1HB  SER A  50     -10.212  29.525  10.711  1.00  0.70           H  
ATOM    746 2HB  SER A  50     -10.446  29.218   9.007  1.00  0.70           H  
ATOM    747  HG  SER A  50     -12.637  28.572   9.654  1.00  0.70           H  
ATOM    748  N   ASP A  51     -12.039  25.841  11.297  1.00  0.70           N  
ATOM    749  CA  ASP A  51     -12.909  25.378  12.370  1.00  0.70           C  
ATOM    750  C   ASP A  51     -12.493  24.028  12.950  1.00  0.70           C  
ATOM    751  O   ASP A  51     -12.765  23.003  12.333  1.00  0.70           O  
ATOM    752  CB  ASP A  51     -14.354  25.333  11.879  1.00  0.70           C  
ATOM    753  CG  ASP A  51     -15.408  24.900  12.943  1.00  0.70           C  
ATOM    754  OD1 ASP A  51     -15.071  24.221  13.918  1.00  0.70           O  
ATOM    755  OD2 ASP A  51     -16.549  25.255  12.760  1.00  0.70           O  
ATOM    756  H   ASP A  51     -11.971  25.302  10.429  1.00  0.70           H  
ATOM    757  HA  ASP A  51     -12.906  26.141  13.135  1.00  0.70           H  
ATOM    758 1HB  ASP A  51     -14.625  26.328  11.515  1.00  0.70           H  
ATOM    759 2HB  ASP A  51     -14.415  24.664  11.021  1.00  0.70           H  
ATOM    760  N   PRO A  52     -11.935  23.962  14.177  1.00  0.70           N  
ATOM    761  CA  PRO A  52     -11.460  22.763  14.846  1.00  0.70           C  
ATOM    762  C   PRO A  52     -12.442  21.590  14.795  1.00  0.70           C  
ATOM    763  O   PRO A  52     -12.030  20.429  14.819  1.00  0.70           O  
ATOM    764  CB  PRO A  52     -11.257  23.258  16.282  1.00  0.70           C  
ATOM    765  CG  PRO A  52     -10.926  24.709  16.130  1.00  0.70           C  
ATOM    766  CD  PRO A  52     -11.781  25.186  14.989  1.00  0.70           C  
ATOM    767  HA  PRO A  52     -10.504  22.481  14.394  1.00  0.70           H  
ATOM    768 1HB  PRO A  52     -12.170  23.080  16.870  1.00  0.70           H  
ATOM    769 2HB  PRO A  52     -10.448  22.686  16.765  1.00  0.70           H  
ATOM    770 1HG  PRO A  52     -11.133  25.246  17.066  1.00  0.70           H  
ATOM    771 2HG  PRO A  52      -9.856  24.828  15.924  1.00  0.70           H  
ATOM    772 1HD  PRO A  52     -12.764  25.540  15.349  1.00  0.70           H  
ATOM    773 2HD  PRO A  52     -11.215  25.957  14.451  1.00  0.70           H  
ATOM    774  N   SER A  53     -13.756  21.865  14.746  1.00  0.68           N  
ATOM    775  CA  SER A  53     -14.702  20.758  14.685  1.00  0.68           C  
ATOM    776  C   SER A  53     -14.503  20.045  13.353  1.00  0.68           C  
ATOM    777  O   SER A  53     -14.554  18.815  13.266  1.00  0.68           O  
ATOM    778  CB  SER A  53     -16.125  21.262  14.799  1.00  0.68           C  
ATOM    779  OG  SER A  53     -16.358  21.835  16.055  1.00  0.68           O  
ATOM    780  H   SER A  53     -14.113  22.825  14.681  1.00  0.68           H  
ATOM    781  HA  SER A  53     -14.495  20.062  15.497  1.00  0.68           H  
ATOM    782 1HB  SER A  53     -16.314  22.000  14.019  1.00  0.68           H  
ATOM    783 2HB  SER A  53     -16.813  20.435  14.638  1.00  0.68           H  
ATOM    784  HG  SER A  53     -15.920  22.700  16.024  1.00  0.68           H  
ATOM    785  N   THR A  54     -14.294  20.849  12.308  1.00  0.66           N  
ATOM    786  CA  THR A  54     -14.073  20.369  10.959  1.00  0.66           C  
ATOM    787  C   THR A  54     -12.743  19.671  10.914  1.00  0.66           C  
ATOM    788  O   THR A  54     -12.620  18.624  10.289  1.00  0.66           O  
ATOM    789  CB  THR A  54     -14.126  21.491   9.907  1.00  0.66           C  
ATOM    790  OG1 THR A  54     -15.429  22.094   9.906  1.00  0.66           O  
ATOM    791  CG2 THR A  54     -13.802  20.947   8.554  1.00  0.66           C  
ATOM    792  H   THR A  54     -14.223  21.850  12.471  1.00  0.66           H  
ATOM    793  HA  THR A  54     -14.846  19.645  10.714  1.00  0.66           H  
ATOM    794  HB  THR A  54     -13.389  22.251  10.140  1.00  0.66           H  
ATOM    795  HG1 THR A  54     -15.520  22.642  10.696  1.00  0.66           H  
ATOM    796 1HG2 THR A  54     -13.826  21.752   7.819  1.00  0.66           H  
ATOM    797 2HG2 THR A  54     -12.807  20.520   8.588  1.00  0.66           H  
ATOM    798 3HG2 THR A  54     -14.520  20.178   8.278  1.00  0.66           H  
ATOM    799  N   ALA A  55     -11.747  20.256  11.577  1.00  0.63           N  
ATOM    800  CA  ALA A  55     -10.406  19.680  11.569  1.00  0.63           C  
ATOM    801  C   ALA A  55     -10.429  18.254  12.100  1.00  0.63           C  
ATOM    802  O   ALA A  55      -9.855  17.337  11.499  1.00  0.63           O  
ATOM    803  CB  ALA A  55      -9.484  20.501  12.449  1.00  0.63           C  
ATOM    804  H   ALA A  55     -11.940  21.138  12.053  1.00  0.63           H  
ATOM    805  HA  ALA A  55     -10.045  19.680  10.542  1.00  0.63           H  
ATOM    806 1HB  ALA A  55      -8.493  20.093  12.414  1.00  0.63           H  
ATOM    807 2HB  ALA A  55      -9.457  21.529  12.116  1.00  0.63           H  
ATOM    808 3HB  ALA A  55      -9.843  20.474  13.466  1.00  0.63           H  
ATOM    809  N   ALA A  56     -11.165  18.050  13.198  1.00  0.61           N  
ATOM    810  CA  ALA A  56     -11.304  16.724  13.776  1.00  0.61           C  
ATOM    811  C   ALA A  56     -12.040  15.786  12.835  1.00  0.61           C  
ATOM    812  O   ALA A  56     -11.626  14.640  12.642  1.00  0.61           O  
ATOM    813  CB  ALA A  56     -12.057  16.805  15.081  1.00  0.61           C  
ATOM    814  H   ALA A  56     -11.610  18.846  13.658  1.00  0.61           H  
ATOM    815  HA  ALA A  56     -10.306  16.324  13.954  1.00  0.61           H  
ATOM    816 1HB  ALA A  56     -12.138  15.812  15.515  1.00  0.61           H  
ATOM    817 2HB  ALA A  56     -11.534  17.446  15.755  1.00  0.61           H  
ATOM    818 3HB  ALA A  56     -13.053  17.208  14.897  1.00  0.61           H  
ATOM    819  N   ARG A  57     -13.117  16.279  12.212  1.00  0.59           N  
ATOM    820  CA  ARG A  57     -13.895  15.457  11.296  1.00  0.59           C  
ATOM    821  C   ARG A  57     -13.083  15.077  10.067  1.00  0.59           C  
ATOM    822  O   ARG A  57     -13.157  13.938   9.592  1.00  0.59           O  
ATOM    823  CB  ARG A  57     -15.164  16.190  10.886  1.00  0.59           C  
ATOM    824  CG  ARG A  57     -16.210  16.313  11.992  1.00  0.59           C  
ATOM    825  CD  ARG A  57     -17.358  17.169  11.581  1.00  0.59           C  
ATOM    826  NE  ARG A  57     -18.355  17.295  12.636  1.00  0.59           N  
ATOM    827  CZ  ARG A  57     -19.405  18.140  12.601  1.00  0.59           C  
ATOM    828  NH1 ARG A  57     -19.582  18.929  11.564  1.00  0.59           N  
ATOM    829  NH2 ARG A  57     -20.259  18.177  13.610  1.00  0.59           N  
ATOM    830  H   ARG A  57     -13.430  17.232  12.409  1.00  0.59           H  
ATOM    831  HA  ARG A  57     -14.184  14.546  11.818  1.00  0.59           H  
ATOM    832 1HB  ARG A  57     -14.907  17.196  10.563  1.00  0.59           H  
ATOM    833 2HB  ARG A  57     -15.623  15.682  10.042  1.00  0.59           H  
ATOM    834 1HG  ARG A  57     -16.598  15.322  12.224  1.00  0.59           H  
ATOM    835 2HG  ARG A  57     -15.759  16.732  12.885  1.00  0.59           H  
ATOM    836 1HD  ARG A  57     -16.989  18.167  11.341  1.00  0.59           H  
ATOM    837 2HD  ARG A  57     -17.840  16.738  10.705  1.00  0.59           H  
ATOM    838  HE  ARG A  57     -18.252  16.705  13.452  1.00  0.59           H  
ATOM    839 1HH1 ARG A  57     -18.928  18.903  10.793  1.00  0.59           H  
ATOM    840 2HH1 ARG A  57     -20.369  19.561  11.537  1.00  0.59           H  
ATOM    841 1HH2 ARG A  57     -20.126  17.572  14.408  1.00  0.59           H  
ATOM    842 2HH2 ARG A  57     -21.046  18.809  13.582  1.00  0.59           H  
ATOM    843  N   ASN A  58     -12.268  16.010   9.575  1.00  0.58           N  
ATOM    844  CA  ASN A  58     -11.443  15.742   8.419  1.00  0.58           C  
ATOM    845  C   ASN A  58     -10.424  14.690   8.780  1.00  0.58           C  
ATOM    846  O   ASN A  58     -10.252  13.717   8.049  1.00  0.58           O  
ATOM    847  CB  ASN A  58     -10.741  16.992   7.924  1.00  0.58           C  
ATOM    848  CG  ASN A  58     -11.621  17.973   7.196  1.00  0.58           C  
ATOM    849  OD1 ASN A  58     -12.745  17.674   6.774  1.00  0.58           O  
ATOM    850  ND2 ASN A  58     -11.088  19.142   6.989  1.00  0.58           N  
ATOM    851  H   ASN A  58     -12.245  16.928  10.000  1.00  0.58           H  
ATOM    852  HA  ASN A  58     -12.067  15.342   7.620  1.00  0.58           H  
ATOM    853 1HB  ASN A  58     -10.299  17.507   8.780  1.00  0.58           H  
ATOM    854 2HB  ASN A  58      -9.920  16.707   7.268  1.00  0.58           H  
ATOM    855 1HD2 ASN A  58     -11.583  19.860   6.456  1.00  0.58           H  
ATOM    856 2HD2 ASN A  58     -10.171  19.328   7.335  1.00  0.58           H  
ATOM    857  N   ALA A  59      -9.783  14.843   9.941  1.00  0.57           N  
ATOM    858  CA  ALA A  59      -8.793  13.875  10.376  1.00  0.57           C  
ATOM    859  C   ALA A  59      -9.413  12.503  10.538  1.00  0.57           C  
ATOM    860  O   ALA A  59      -8.835  11.500  10.124  1.00  0.57           O  
ATOM    861  CB  ALA A  59      -8.182  14.328  11.677  1.00  0.57           C  
ATOM    862  H   ALA A  59      -9.964  15.664  10.521  1.00  0.57           H  
ATOM    863  HA  ALA A  59      -8.021  13.806   9.615  1.00  0.57           H  
ATOM    864 1HB  ALA A  59      -7.424  13.613  11.995  1.00  0.57           H  
ATOM    865 2HB  ALA A  59      -7.734  15.295  11.528  1.00  0.57           H  
ATOM    866 3HB  ALA A  59      -8.957  14.400  12.440  1.00  0.57           H  
ATOM    867  N   ARG A  60     -10.631  12.448  11.072  1.00  0.57           N  
ATOM    868  CA  ARG A  60     -11.298  11.172  11.243  1.00  0.57           C  
ATOM    869  C   ARG A  60     -11.530  10.507   9.893  1.00  0.57           C  
ATOM    870  O   ARG A  60     -11.254   9.321   9.716  1.00  0.57           O  
ATOM    871  CB  ARG A  60     -12.625  11.387  11.950  1.00  0.57           C  
ATOM    872  CG  ARG A  60     -13.457  10.161  12.182  1.00  0.57           C  
ATOM    873  CD  ARG A  60     -12.807   9.205  13.095  1.00  0.57           C  
ATOM    874  NE  ARG A  60     -12.661   9.723  14.431  1.00  0.57           N  
ATOM    875  CZ  ARG A  60     -12.102   9.038  15.439  1.00  0.57           C  
ATOM    876  NH1 ARG A  60     -11.668   7.806  15.219  1.00  0.57           N  
ATOM    877  NH2 ARG A  60     -12.007   9.605  16.640  1.00  0.57           N  
ATOM    878  H   ARG A  60     -11.082  13.298  11.409  1.00  0.57           H  
ATOM    879  HA  ARG A  60     -10.669  10.524  11.851  1.00  0.57           H  
ATOM    880 1HB  ARG A  60     -12.441  11.857  12.916  1.00  0.57           H  
ATOM    881 2HB  ARG A  60     -13.228  12.079  11.369  1.00  0.57           H  
ATOM    882 1HG  ARG A  60     -14.415  10.449  12.612  1.00  0.57           H  
ATOM    883 2HG  ARG A  60     -13.624   9.654  11.230  1.00  0.57           H  
ATOM    884 1HD  ARG A  60     -13.401   8.294  13.149  1.00  0.57           H  
ATOM    885 2HD  ARG A  60     -11.812   8.971  12.716  1.00  0.57           H  
ATOM    886  HE  ARG A  60     -12.988  10.661  14.614  1.00  0.57           H  
ATOM    887 1HH1 ARG A  60     -11.754   7.378  14.264  1.00  0.57           H  
ATOM    888 2HH1 ARG A  60     -11.264   7.274  15.974  1.00  0.57           H  
ATOM    889 1HH2 ARG A  60     -12.354  10.541  16.784  1.00  0.57           H  
ATOM    890 2HH2 ARG A  60     -11.592   9.113  17.449  1.00  0.57           H  
ATOM    891  N   LYS A  61     -11.973  11.283   8.909  1.00  0.58           N  
ATOM    892  CA  LYS A  61     -12.210  10.743   7.579  1.00  0.58           C  
ATOM    893  C   LYS A  61     -10.919  10.246   6.937  1.00  0.58           C  
ATOM    894  O   LYS A  61     -10.822   9.110   6.458  1.00  0.58           O  
ATOM    895  CB  LYS A  61     -12.851  11.812   6.687  1.00  0.58           C  
ATOM    896  CG  LYS A  61     -13.132  11.338   5.274  1.00  0.58           C  
ATOM    897  CD  LYS A  61     -13.861  12.386   4.455  1.00  0.58           C  
ATOM    898  CE  LYS A  61     -13.977  11.946   3.002  1.00  0.58           C  
ATOM    899  NZ  LYS A  61     -14.871  10.748   2.853  1.00  0.58           N  
ATOM    900  H   LYS A  61     -12.184  12.266   9.094  1.00  0.58           H  
ATOM    901  HA  LYS A  61     -12.893   9.897   7.665  1.00  0.58           H  
ATOM    902 1HB  LYS A  61     -13.787  12.145   7.133  1.00  0.58           H  
ATOM    903 2HB  LYS A  61     -12.191  12.680   6.627  1.00  0.58           H  
ATOM    904 1HG  LYS A  61     -12.187  11.091   4.776  1.00  0.58           H  
ATOM    905 2HG  LYS A  61     -13.736  10.442   5.318  1.00  0.58           H  
ATOM    906 1HD  LYS A  61     -14.863  12.522   4.863  1.00  0.58           H  
ATOM    907 2HD  LYS A  61     -13.335  13.329   4.515  1.00  0.58           H  
ATOM    908 1HE  LYS A  61     -14.379  12.765   2.409  1.00  0.58           H  
ATOM    909 2HE  LYS A  61     -12.981  11.692   2.630  1.00  0.58           H  
ATOM    910 1HZ  LYS A  61     -14.919  10.472   1.891  1.00  0.58           H  
ATOM    911 2HZ  LYS A  61     -14.502   9.955   3.406  1.00  0.58           H  
ATOM    912 3HZ  LYS A  61     -15.796  10.956   3.188  1.00  0.58           H  
ATOM    913  N   MET A  62      -9.901  11.081   6.981  1.00  0.59           N  
ATOM    914  CA  MET A  62      -8.627  10.777   6.367  1.00  0.59           C  
ATOM    915  C   MET A  62      -7.997   9.523   6.954  1.00  0.59           C  
ATOM    916  O   MET A  62      -7.507   8.650   6.229  1.00  0.59           O  
ATOM    917  CB  MET A  62      -7.770  12.004   6.544  1.00  0.59           C  
ATOM    918  CG  MET A  62      -8.321  13.110   5.706  1.00  0.59           C  
ATOM    919  SD  MET A  62      -7.649  14.675   6.071  1.00  0.59           S  
ATOM    920  CE  MET A  62      -6.101  14.467   5.417  1.00  0.59           C  
ATOM    921  H   MET A  62     -10.026  11.989   7.429  1.00  0.59           H  
ATOM    922  HA  MET A  62      -8.797  10.619   5.303  1.00  0.59           H  
ATOM    923 1HB  MET A  62      -7.775  12.310   7.591  1.00  0.59           H  
ATOM    924 2HB  MET A  62      -6.748  11.797   6.254  1.00  0.59           H  
ATOM    925 1HG  MET A  62      -8.112  12.878   4.664  1.00  0.59           H  
ATOM    926 2HG  MET A  62      -9.401  13.151   5.820  1.00  0.59           H  
ATOM    927 1HE  MET A  62      -5.539  15.366   5.572  1.00  0.59           H  
ATOM    928 2HE  MET A  62      -5.652  13.647   5.933  1.00  0.59           H  
ATOM    929 3HE  MET A  62      -6.168  14.254   4.351  1.00  0.59           H  
ATOM    930  N   ILE A  63      -8.082   9.387   8.264  1.00  0.61           N  
ATOM    931  CA  ILE A  63      -7.532   8.230   8.929  1.00  0.61           C  
ATOM    932  C   ILE A  63      -8.359   6.949   8.764  1.00  0.61           C  
ATOM    933  O   ILE A  63      -7.801   5.892   8.462  1.00  0.61           O  
ATOM    934  CB  ILE A  63      -7.369   8.540  10.404  1.00  0.61           C  
ATOM    935  CG1 ILE A  63      -6.314   9.641  10.574  1.00  0.61           C  
ATOM    936  CG2 ILE A  63      -6.972   7.315  11.140  1.00  0.61           C  
ATOM    937  CD1 ILE A  63      -6.264  10.222  11.960  1.00  0.61           C  
ATOM    938  H   ILE A  63      -8.505  10.124   8.830  1.00  0.61           H  
ATOM    939  HA  ILE A  63      -6.543   8.045   8.515  1.00  0.61           H  
ATOM    940  HB  ILE A  63      -8.314   8.921  10.803  1.00  0.61           H  
ATOM    941 1HG1 ILE A  63      -5.351   9.223  10.329  1.00  0.61           H  
ATOM    942 2HG1 ILE A  63      -6.528  10.445   9.876  1.00  0.61           H  
ATOM    943 1HG2 ILE A  63      -6.861   7.571  12.167  1.00  0.61           H  
ATOM    944 2HG2 ILE A  63      -7.742   6.548  11.032  1.00  0.61           H  
ATOM    945 3HG2 ILE A  63      -6.025   6.940  10.750  1.00  0.61           H  
ATOM    946 1HD1 ILE A  63      -5.506  10.983  12.031  1.00  0.61           H  
ATOM    947 2HD1 ILE A  63      -7.227  10.654  12.171  1.00  0.61           H  
ATOM    948 3HD1 ILE A  63      -6.042   9.440  12.671  1.00  0.61           H  
ATOM    949  N   ASP A  64      -9.676   7.019   8.974  1.00  0.63           N  
ATOM    950  CA  ASP A  64     -10.492   5.811   8.912  1.00  0.63           C  
ATOM    951  C   ASP A  64     -10.985   5.416   7.510  1.00  0.63           C  
ATOM    952  O   ASP A  64     -11.123   4.214   7.239  1.00  0.63           O  
ATOM    953  CB  ASP A  64     -11.685   5.922   9.873  1.00  0.63           C  
ATOM    954  CG  ASP A  64     -11.260   5.963  11.397  1.00  0.63           C  
ATOM    955  OD1 ASP A  64     -10.293   5.333  11.757  1.00  0.63           O  
ATOM    956  OD2 ASP A  64     -11.937   6.619  12.165  1.00  0.63           O  
ATOM    957  H   ASP A  64     -10.123   7.907   9.200  1.00  0.63           H  
ATOM    958  HA  ASP A  64      -9.875   4.990   9.276  1.00  0.63           H  
ATOM    959 1HB  ASP A  64     -12.242   6.833   9.640  1.00  0.63           H  
ATOM    960 2HB  ASP A  64     -12.356   5.080   9.715  1.00  0.63           H  
ATOM    961  N   GLU A  65     -11.267   6.388   6.627  1.00  0.64           N  
ATOM    962  CA  GLU A  65     -11.791   6.064   5.297  1.00  0.64           C  
ATOM    963  C   GLU A  65     -10.712   6.076   4.213  1.00  0.64           C  
ATOM    964  O   GLU A  65     -10.677   5.179   3.370  1.00  0.64           O  
ATOM    965  CB  GLU A  65     -12.905   7.036   4.885  1.00  0.64           C  
ATOM    966  CG  GLU A  65     -14.158   6.990   5.756  1.00  0.64           C  
ATOM    967  CD  GLU A  65     -15.258   7.928   5.271  1.00  0.64           C  
ATOM    968  OE1 GLU A  65     -15.041   8.646   4.305  1.00  0.64           O  
ATOM    969  OE2 GLU A  65     -16.306   7.935   5.864  1.00  0.64           O  
ATOM    970  H   GLU A  65     -11.135   7.366   6.863  1.00  0.64           H  
ATOM    971  HA  GLU A  65     -12.217   5.063   5.334  1.00  0.64           H  
ATOM    972 1HB  GLU A  65     -12.523   8.054   4.899  1.00  0.64           H  
ATOM    973 2HB  GLU A  65     -13.206   6.821   3.861  1.00  0.64           H  
ATOM    974 1HG  GLU A  65     -14.542   5.971   5.770  1.00  0.64           H  
ATOM    975 2HG  GLU A  65     -13.880   7.259   6.776  1.00  0.64           H  
ATOM    976  N   ASP A  66      -9.797   7.051   4.258  1.00  0.65           N  
ATOM    977  CA  ASP A  66      -8.762   7.133   3.211  1.00  0.65           C  
ATOM    978  C   ASP A  66      -7.507   6.337   3.578  1.00  0.65           C  
ATOM    979  O   ASP A  66      -6.572   6.224   2.780  1.00  0.65           O  
ATOM    980  CB  ASP A  66      -8.369   8.585   2.924  1.00  0.65           C  
ATOM    981  CG  ASP A  66      -9.495   9.423   2.305  1.00  0.65           C  
ATOM    982  OD1 ASP A  66     -10.203   8.921   1.461  1.00  0.65           O  
ATOM    983  OD2 ASP A  66      -9.645  10.559   2.700  1.00  0.65           O  
ATOM    984  H   ASP A  66      -9.868   7.764   4.989  1.00  0.65           H  
ATOM    985  HA  ASP A  66      -9.172   6.711   2.295  1.00  0.65           H  
ATOM    986 1HB  ASP A  66      -8.047   9.053   3.833  1.00  0.65           H  
ATOM    987 2HB  ASP A  66      -7.520   8.596   2.244  1.00  0.65           H  
ATOM    988  N   LYS A  67      -7.519   5.776   4.781  1.00  0.65           N  
ATOM    989  CA  LYS A  67      -6.453   4.969   5.367  1.00  0.65           C  
ATOM    990  C   LYS A  67      -5.084   5.649   5.392  1.00  0.65           C  
ATOM    991  O   LYS A  67      -4.070   5.036   5.055  1.00  0.65           O  
ATOM    992  CB  LYS A  67      -6.366   3.619   4.661  1.00  0.65           C  
ATOM    993  CG  LYS A  67      -7.692   2.825   4.671  1.00  0.65           C  
ATOM    994  CD  LYS A  67      -8.089   2.425   6.093  1.00  0.65           C  
ATOM    995  CE  LYS A  67      -9.269   1.442   6.112  1.00  0.65           C  
ATOM    996  NZ  LYS A  67     -10.527   2.058   5.615  1.00  0.65           N  
ATOM    997  H   LYS A  67      -8.340   5.932   5.347  1.00  0.65           H  
ATOM    998  HA  LYS A  67      -6.728   4.776   6.405  1.00  0.65           H  
ATOM    999 1HB  LYS A  67      -6.062   3.764   3.625  1.00  0.65           H  
ATOM   1000 2HB  LYS A  67      -5.606   3.007   5.144  1.00  0.65           H  
ATOM   1001 1HG  LYS A  67      -8.491   3.444   4.250  1.00  0.65           H  
ATOM   1002 2HG  LYS A  67      -7.590   1.930   4.061  1.00  0.65           H  
ATOM   1003 1HD  LYS A  67      -7.238   1.971   6.598  1.00  0.65           H  
ATOM   1004 2HD  LYS A  67      -8.382   3.325   6.648  1.00  0.65           H  
ATOM   1005 1HE  LYS A  67      -9.030   0.580   5.494  1.00  0.65           H  
ATOM   1006 2HE  LYS A  67      -9.428   1.111   7.138  1.00  0.65           H  
ATOM   1007 1HZ  LYS A  67     -11.277   1.390   5.656  1.00  0.65           H  
ATOM   1008 2HZ  LYS A  67     -10.765   2.873   6.204  1.00  0.65           H  
ATOM   1009 3HZ  LYS A  67     -10.403   2.365   4.661  1.00  0.65           H  
ATOM   1010  N   VAL A  68      -5.061   6.904   5.824  1.00  0.65           N  
ATOM   1011  CA  VAL A  68      -3.836   7.693   5.949  1.00  0.65           C  
ATOM   1012  C   VAL A  68      -2.864   7.191   7.026  1.00  0.65           C  
ATOM   1013  O   VAL A  68      -3.283   6.808   8.117  1.00  0.65           O  
ATOM   1014  CB  VAL A  68      -4.197   9.161   6.168  1.00  0.65           C  
ATOM   1015  CG1 VAL A  68      -3.031   9.904   6.486  1.00  0.65           C  
ATOM   1016  CG2 VAL A  68      -4.776   9.732   4.863  1.00  0.65           C  
ATOM   1017  H   VAL A  68      -5.948   7.350   6.069  1.00  0.65           H  
ATOM   1018  HA  VAL A  68      -3.321   7.642   4.995  1.00  0.65           H  
ATOM   1019  HB  VAL A  68      -4.917   9.257   6.978  1.00  0.65           H  
ATOM   1020 1HG1 VAL A  68      -3.293  10.904   6.593  1.00  0.65           H  
ATOM   1021 2HG1 VAL A  68      -2.612   9.538   7.410  1.00  0.65           H  
ATOM   1022 3HG1 VAL A  68      -2.308   9.812   5.688  1.00  0.65           H  
ATOM   1023 1HG2 VAL A  68      -5.026  10.779   4.999  1.00  0.65           H  
ATOM   1024 2HG2 VAL A  68      -4.035   9.640   4.069  1.00  0.65           H  
ATOM   1025 3HG2 VAL A  68      -5.670   9.179   4.585  1.00  0.65           H  
ATOM   1026  N   ASP A  69      -1.558   7.157   6.695  1.00  0.64           N  
ATOM   1027  CA  ASP A  69      -0.528   6.699   7.625  1.00  0.64           C  
ATOM   1028  C   ASP A  69      -0.052   7.797   8.553  1.00  0.64           C  
ATOM   1029  O   ASP A  69       0.315   7.527   9.695  1.00  0.64           O  
ATOM   1030  CB  ASP A  69       0.682   6.140   6.878  1.00  0.64           C  
ATOM   1031  CG  ASP A  69       0.377   4.882   6.109  1.00  0.64           C  
ATOM   1032  OD1 ASP A  69       0.023   3.891   6.735  1.00  0.64           O  
ATOM   1033  OD2 ASP A  69       0.469   4.912   4.883  1.00  0.64           O  
ATOM   1034  H   ASP A  69      -1.256   7.501   5.791  1.00  0.64           H  
ATOM   1035  HA  ASP A  69      -0.957   5.925   8.230  1.00  0.64           H  
ATOM   1036 1HB  ASP A  69       1.049   6.899   6.180  1.00  0.64           H  
ATOM   1037 2HB  ASP A  69       1.489   5.941   7.585  1.00  0.64           H  
ATOM   1038  N   VAL A  70      -0.051   9.022   8.060  1.00  0.64           N  
ATOM   1039  CA  VAL A  70       0.363  10.168   8.866  1.00  0.64           C  
ATOM   1040  C   VAL A  70      -0.472  11.377   8.487  1.00  0.64           C  
ATOM   1041  O   VAL A  70      -0.741  11.579   7.304  1.00  0.64           O  
ATOM   1042  CB  VAL A  70       1.827  10.509   8.581  1.00  0.64           C  
ATOM   1043  CG1 VAL A  70       1.899  10.900   7.216  1.00  0.64           C  
ATOM   1044  CG2 VAL A  70       2.353  11.639   9.485  1.00  0.64           C  
ATOM   1045  H   VAL A  70      -0.320   9.140   7.082  1.00  0.64           H  
ATOM   1046  HA  VAL A  70       0.224   9.943   9.924  1.00  0.64           H  
ATOM   1047  HB  VAL A  70       2.429   9.629   8.720  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  70       2.891  11.154   6.953  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  70       1.541  10.082   6.586  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  70       1.269  11.763   7.104  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  70       3.389  11.846   9.234  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  70       1.776  12.542   9.343  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  70       2.291  11.338  10.517  1.00  0.64           H  
ATOM   1054  N   ILE A  71      -0.816  12.190   9.471  1.00  0.64           N  
ATOM   1055  CA  ILE A  71      -1.522  13.453   9.267  1.00  0.64           C  
ATOM   1056  C   ILE A  71      -0.503  14.573   9.489  1.00  0.64           C  
ATOM   1057  O   ILE A  71       0.270  14.504  10.441  1.00  0.64           O  
ATOM   1058  CB  ILE A  71      -2.760  13.577  10.220  1.00  0.64           C  
ATOM   1059  CG1 ILE A  71      -3.737  12.455  10.003  1.00  0.64           C  
ATOM   1060  CG2 ILE A  71      -3.530  14.878   9.967  1.00  0.64           C  
ATOM   1061  CD1 ILE A  71      -4.361  12.499   8.644  1.00  0.64           C  
ATOM   1062  H   ILE A  71      -0.539  11.921  10.421  1.00  0.64           H  
ATOM   1063  HA  ILE A  71      -1.872  13.510   8.238  1.00  0.64           H  
ATOM   1064  HB  ILE A  71      -2.423  13.535  11.257  1.00  0.64           H  
ATOM   1065 1HG1 ILE A  71      -3.210  11.511  10.112  1.00  0.64           H  
ATOM   1066 2HG1 ILE A  71      -4.517  12.506  10.746  1.00  0.64           H  
ATOM   1067 1HG2 ILE A  71      -4.384  14.925  10.636  1.00  0.64           H  
ATOM   1068 2HG2 ILE A  71      -2.919  15.704  10.143  1.00  0.64           H  
ATOM   1069 3HG2 ILE A  71      -3.880  14.904   8.932  1.00  0.64           H  
ATOM   1070 1HD1 ILE A  71      -5.040  11.660   8.507  1.00  0.64           H  
ATOM   1071 2HD1 ILE A  71      -4.913  13.432   8.519  1.00  0.64           H  
ATOM   1072 3HD1 ILE A  71      -3.575  12.463   7.930  1.00  0.64           H  
ATOM   1073  N   ILE A  72      -0.461  15.568   8.613  1.00  0.66           N  
ATOM   1074  CA  ILE A  72       0.487  16.689   8.704  1.00  0.66           C  
ATOM   1075  C   ILE A  72      -0.147  17.921   9.360  1.00  0.66           C  
ATOM   1076  O   ILE A  72       0.310  19.057   9.224  1.00  0.66           O  
ATOM   1077  CB  ILE A  72       1.064  17.037   7.330  1.00  0.66           C  
ATOM   1078  CG1 ILE A  72       1.769  15.816   6.733  1.00  0.66           C  
ATOM   1079  CG2 ILE A  72       1.997  18.240   7.418  1.00  0.66           C  
ATOM   1080  CD1 ILE A  72       2.932  15.273   7.540  1.00  0.66           C  
ATOM   1081  H   ILE A  72      -1.097  15.537   7.812  1.00  0.66           H  
ATOM   1082  HA  ILE A  72       1.321  16.365   9.334  1.00  0.66           H  
ATOM   1083  HB  ILE A  72       0.244  17.270   6.662  1.00  0.66           H  
ATOM   1084 1HG1 ILE A  72       1.025  15.031   6.637  1.00  0.66           H  
ATOM   1085 2HG1 ILE A  72       2.130  16.076   5.744  1.00  0.66           H  
ATOM   1086 1HG2 ILE A  72       2.382  18.484   6.433  1.00  0.66           H  
ATOM   1087 2HG2 ILE A  72       1.450  19.090   7.807  1.00  0.66           H  
ATOM   1088 3HG2 ILE A  72       2.821  18.001   8.087  1.00  0.66           H  
ATOM   1089 1HD1 ILE A  72       3.353  14.401   7.035  1.00  0.66           H  
ATOM   1090 2HD1 ILE A  72       3.703  16.039   7.647  1.00  0.66           H  
ATOM   1091 3HD1 ILE A  72       2.569  14.979   8.517  1.00  0.66           H  
ATOM   1092  N   GLY A  73      -1.247  17.677  10.040  1.00  0.69           N  
ATOM   1093  CA  GLY A  73      -1.959  18.672  10.815  1.00  0.69           C  
ATOM   1094  C   GLY A  73      -2.581  19.745   9.970  1.00  0.69           C  
ATOM   1095  O   GLY A  73      -2.917  19.513   8.808  1.00  0.69           O  
ATOM   1096  H   GLY A  73      -1.556  16.722  10.067  1.00  0.69           H  
ATOM   1097 1HA  GLY A  73      -2.742  18.181  11.389  1.00  0.69           H  
ATOM   1098 2HA  GLY A  73      -1.278  19.122  11.534  1.00  0.69           H  
ATOM   1099  N   THR A  74      -2.724  20.909  10.617  1.00  0.72           N  
ATOM   1100  CA  THR A  74      -3.335  22.142  10.135  1.00  0.72           C  
ATOM   1101  C   THR A  74      -2.576  23.388  10.490  1.00  0.72           C  
ATOM   1102  O   THR A  74      -1.596  23.356  11.220  1.00  0.72           O  
ATOM   1103  CB  THR A  74      -4.759  22.314  10.689  1.00  0.72           C  
ATOM   1104  OG1 THR A  74      -5.387  23.483  10.093  1.00  0.72           O  
ATOM   1105  CG2 THR A  74      -4.711  22.444  12.109  1.00  0.72           C  
ATOM   1106  H   THR A  74      -2.377  20.938  11.564  1.00  0.72           H  
ATOM   1107  HA  THR A  74      -3.375  22.104   9.059  1.00  0.72           H  
ATOM   1108  HB  THR A  74      -5.356  21.438  10.427  1.00  0.72           H  
ATOM   1109  HG1 THR A  74      -6.367  23.474  10.286  1.00  0.72           H  
ATOM   1110 1HG2 THR A  74      -5.713  22.553  12.465  1.00  0.72           H  
ATOM   1111 2HG2 THR A  74      -4.259  21.563  12.529  1.00  0.72           H  
ATOM   1112 3HG2 THR A  74      -4.126  23.298  12.375  1.00  0.72           H  
ATOM   1113  N   ALA A  75      -3.084  24.490   9.955  1.00  0.75           N  
ATOM   1114  CA  ALA A  75      -2.579  25.833  10.130  1.00  0.75           C  
ATOM   1115  C   ALA A  75      -3.024  26.437  11.447  1.00  0.75           C  
ATOM   1116  O   ALA A  75      -2.373  27.338  11.981  1.00  0.75           O  
ATOM   1117  CB  ALA A  75      -3.079  26.694   8.989  1.00  0.75           C  
ATOM   1118  H   ALA A  75      -3.922  24.359   9.414  1.00  0.75           H  
ATOM   1119  HA  ALA A  75      -1.492  25.786  10.125  1.00  0.75           H  
ATOM   1120 1HB  ALA A  75      -2.697  27.709   9.082  1.00  0.75           H  
ATOM   1121 2HB  ALA A  75      -2.751  26.263   8.052  1.00  0.75           H  
ATOM   1122 3HB  ALA A  75      -4.169  26.723   9.011  1.00  0.75           H  
ATOM   1123  N   GLY A  76      -4.165  25.975  11.948  1.00  0.78           N  
ATOM   1124  CA  GLY A  76      -4.684  26.541  13.192  1.00  0.78           C  
ATOM   1125  C   GLY A  76      -4.221  25.760  14.421  1.00  0.78           C  
ATOM   1126  O   GLY A  76      -4.261  24.532  14.435  1.00  0.78           O  
ATOM   1127  H   GLY A  76      -4.651  25.220  11.448  1.00  0.78           H  
ATOM   1128 1HA  GLY A  76      -4.366  27.580  13.278  1.00  0.78           H  
ATOM   1129 2HA  GLY A  76      -5.773  26.546  13.152  1.00  0.78           H  
ATOM   1130  N   SER A  77      -3.919  26.472  15.501  1.00  0.79           N  
ATOM   1131  CA  SER A  77      -3.510  25.833  16.752  1.00  0.79           C  
ATOM   1132  C   SER A  77      -4.602  24.936  17.370  1.00  0.79           C  
ATOM   1133  O   SER A  77      -4.345  23.746  17.550  1.00  0.79           O  
ATOM   1134  CB  SER A  77      -2.997  26.867  17.732  1.00  0.79           C  
ATOM   1135  OG  SER A  77      -1.824  27.447  17.252  1.00  0.79           O  
ATOM   1136  H   SER A  77      -3.918  27.480  15.440  1.00  0.79           H  
ATOM   1137  HA  SER A  77      -2.659  25.186  16.525  1.00  0.79           H  
ATOM   1138 1HB  SER A  77      -3.714  27.642  17.892  1.00  0.79           H  
ATOM   1139 2HB  SER A  77      -2.801  26.393  18.695  1.00  0.79           H  
ATOM   1140  HG  SER A  77      -1.162  26.732  17.285  1.00  0.79           H  
ATOM   1141  N   PRO A  78      -5.837  25.425  17.698  1.00  0.79           N  
ATOM   1142  CA  PRO A  78      -6.893  24.594  18.249  1.00  0.79           C  
ATOM   1143  C   PRO A  78      -7.295  23.514  17.257  1.00  0.79           C  
ATOM   1144  O   PRO A  78      -7.812  22.462  17.636  1.00  0.79           O  
ATOM   1145  CB  PRO A  78      -8.024  25.599  18.501  1.00  0.79           C  
ATOM   1146  CG  PRO A  78      -7.739  26.759  17.580  1.00  0.79           C  
ATOM   1147  CD  PRO A  78      -6.241  26.847  17.516  1.00  0.79           C  
ATOM   1148  HA  PRO A  78      -6.552  24.151  19.191  1.00  0.79           H  
ATOM   1149 1HB  PRO A  78      -8.989  25.120  18.306  1.00  0.79           H  
ATOM   1150 2HB  PRO A  78      -8.029  25.892  19.561  1.00  0.79           H  
ATOM   1151 1HG  PRO A  78      -8.196  26.581  16.597  1.00  0.79           H  
ATOM   1152 2HG  PRO A  78      -8.193  27.682  17.974  1.00  0.79           H  
ATOM   1153 1HD  PRO A  78      -5.996  27.259  16.554  1.00  0.79           H  
ATOM   1154 2HD  PRO A  78      -5.885  27.469  18.345  1.00  0.79           H  
ATOM   1155  N   GLY A  79      -7.040  23.772  15.975  1.00  0.78           N  
ATOM   1156  CA  GLY A  79      -7.317  22.814  14.928  1.00  0.78           C  
ATOM   1157  C   GLY A  79      -6.402  21.625  15.129  1.00  0.78           C  
ATOM   1158  O   GLY A  79      -6.850  20.481  15.188  1.00  0.78           O  
ATOM   1159  H   GLY A  79      -6.622  24.651  15.713  1.00  0.78           H  
ATOM   1160 1HA  GLY A  79      -8.352  22.496  14.982  1.00  0.78           H  
ATOM   1161 2HA  GLY A  79      -7.160  23.274  13.956  1.00  0.78           H  
ATOM   1162  N   ALA A  80      -5.102  21.912  15.245  1.00  0.77           N  
ATOM   1163  CA  ALA A  80      -4.081  20.897  15.427  1.00  0.77           C  
ATOM   1164  C   ALA A  80      -4.343  20.095  16.681  1.00  0.77           C  
ATOM   1165  O   ALA A  80      -4.173  18.876  16.692  1.00  0.77           O  
ATOM   1166  CB  ALA A  80      -2.721  21.561  15.502  1.00  0.77           C  
ATOM   1167  H   ALA A  80      -4.809  22.886  15.175  1.00  0.77           H  
ATOM   1168  HA  ALA A  80      -4.107  20.222  14.578  1.00  0.77           H  
ATOM   1169 1HB  ALA A  80      -1.944  20.809  15.621  1.00  0.77           H  
ATOM   1170 2HB  ALA A  80      -2.538  22.131  14.590  1.00  0.77           H  
ATOM   1171 3HB  ALA A  80      -2.699  22.236  16.353  1.00  0.77           H  
ATOM   1172  N   LEU A  81      -4.803  20.769  17.730  1.00  0.76           N  
ATOM   1173  CA  LEU A  81      -5.117  20.091  18.973  1.00  0.76           C  
ATOM   1174  C   LEU A  81      -6.330  19.153  18.791  1.00  0.76           C  
ATOM   1175  O   LEU A  81      -6.337  18.020  19.287  1.00  0.76           O  
ATOM   1176  CB  LEU A  81      -5.335  21.158  20.051  1.00  0.76           C  
ATOM   1177  CG  LEU A  81      -4.032  21.921  20.430  1.00  0.76           C  
ATOM   1178  CD1 LEU A  81      -4.347  23.108  21.324  1.00  0.76           C  
ATOM   1179  CD2 LEU A  81      -3.094  20.949  21.141  1.00  0.76           C  
ATOM   1180  H   LEU A  81      -4.901  21.785  17.662  1.00  0.76           H  
ATOM   1181  HA  LEU A  81      -4.258  19.490  19.260  1.00  0.76           H  
ATOM   1182 1HB  LEU A  81      -6.062  21.875  19.688  1.00  0.76           H  
ATOM   1183 2HB  LEU A  81      -5.729  20.683  20.947  1.00  0.76           H  
ATOM   1184  HG  LEU A  81      -3.555  22.299  19.525  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  81      -3.424  23.628  21.573  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  81      -5.010  23.790  20.805  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  81      -4.825  22.760  22.237  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  81      -2.176  21.448  21.418  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  81      -3.582  20.583  22.042  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  81      -2.866  20.110  20.481  1.00  0.76           H  
ATOM   1191  N   ALA A  82      -7.342  19.596  18.035  1.00  0.76           N  
ATOM   1192  CA  ALA A  82      -8.507  18.754  17.764  1.00  0.76           C  
ATOM   1193  C   ALA A  82      -8.089  17.492  16.987  1.00  0.76           C  
ATOM   1194  O   ALA A  82      -8.525  16.364  17.287  1.00  0.76           O  
ATOM   1195  CB  ALA A  82      -9.536  19.562  16.986  1.00  0.76           C  
ATOM   1196  H   ALA A  82      -7.326  20.547  17.664  1.00  0.76           H  
ATOM   1197  HA  ALA A  82      -8.936  18.446  18.716  1.00  0.76           H  
ATOM   1198 1HB  ALA A  82     -10.407  18.972  16.809  1.00  0.76           H  
ATOM   1199 2HB  ALA A  82      -9.812  20.440  17.563  1.00  0.76           H  
ATOM   1200 3HB  ALA A  82      -9.119  19.878  16.034  1.00  0.76           H  
ATOM   1201  N   ILE A  83      -7.171  17.694  16.036  1.00  0.76           N  
ATOM   1202  CA  ILE A  83      -6.622  16.635  15.208  1.00  0.76           C  
ATOM   1203  C   ILE A  83      -5.816  15.685  16.067  1.00  0.76           C  
ATOM   1204  O   ILE A  83      -5.888  14.472  15.878  1.00  0.76           O  
ATOM   1205  CB  ILE A  83      -5.746  17.177  14.076  1.00  0.76           C  
ATOM   1206  CG1 ILE A  83      -6.591  17.951  13.079  1.00  0.76           C  
ATOM   1207  CG2 ILE A  83      -5.067  16.029  13.369  1.00  0.76           C  
ATOM   1208  CD1 ILE A  83      -5.781  18.748  12.092  1.00  0.76           C  
ATOM   1209  H   ILE A  83      -6.870  18.654  15.859  1.00  0.76           H  
ATOM   1210  HA  ILE A  83      -7.447  16.079  14.762  1.00  0.76           H  
ATOM   1211  HB  ILE A  83      -4.998  17.849  14.486  1.00  0.76           H  
ATOM   1212 1HG1 ILE A  83      -7.214  17.261  12.530  1.00  0.76           H  
ATOM   1213 2HG1 ILE A  83      -7.237  18.619  13.629  1.00  0.76           H  
ATOM   1214 1HG2 ILE A  83      -4.442  16.423  12.574  1.00  0.76           H  
ATOM   1215 2HG2 ILE A  83      -4.468  15.481  14.067  1.00  0.76           H  
ATOM   1216 3HG2 ILE A  83      -5.808  15.367  12.952  1.00  0.76           H  
ATOM   1217 1HD1 ILE A  83      -6.449  19.280  11.411  1.00  0.76           H  
ATOM   1218 2HD1 ILE A  83      -5.177  19.457  12.627  1.00  0.76           H  
ATOM   1219 3HD1 ILE A  83      -5.145  18.085  11.526  1.00  0.76           H  
ATOM   1220  N   ALA A  84      -5.029  16.238  17.002  1.00  0.77           N  
ATOM   1221  CA  ALA A  84      -4.199  15.450  17.905  1.00  0.77           C  
ATOM   1222  C   ALA A  84      -5.040  14.466  18.681  1.00  0.77           C  
ATOM   1223  O   ALA A  84      -4.628  13.325  18.888  1.00  0.77           O  
ATOM   1224  CB  ALA A  84      -3.462  16.360  18.868  1.00  0.77           C  
ATOM   1225  H   ALA A  84      -4.989  17.252  17.073  1.00  0.77           H  
ATOM   1226  HA  ALA A  84      -3.484  14.892  17.320  1.00  0.77           H  
ATOM   1227 1HB  ALA A  84      -2.831  15.760  19.513  1.00  0.77           H  
ATOM   1228 2HB  ALA A  84      -2.863  17.053  18.298  1.00  0.77           H  
ATOM   1229 3HB  ALA A  84      -4.168  16.911  19.468  1.00  0.77           H  
ATOM   1230  N   GLY A  85      -6.243  14.878  19.068  1.00  0.78           N  
ATOM   1231  CA  GLY A  85      -7.148  13.980  19.765  1.00  0.78           C  
ATOM   1232  C   GLY A  85      -7.385  12.729  18.917  1.00  0.78           C  
ATOM   1233  O   GLY A  85      -7.143  11.602  19.364  1.00  0.78           O  
ATOM   1234  H   GLY A  85      -6.514  15.851  18.900  1.00  0.78           H  
ATOM   1235 1HA  GLY A  85      -6.727  13.707  20.732  1.00  0.78           H  
ATOM   1236 2HA  GLY A  85      -8.094  14.491  19.945  1.00  0.78           H  
ATOM   1237  N   VAL A  86      -7.823  12.939  17.675  1.00  0.79           N  
ATOM   1238  CA  VAL A  86      -8.115  11.822  16.769  1.00  0.79           C  
ATOM   1239  C   VAL A  86      -6.850  11.008  16.460  1.00  0.79           C  
ATOM   1240  O   VAL A  86      -6.850   9.768  16.414  1.00  0.79           O  
ATOM   1241  CB  VAL A  86      -8.665  12.339  15.429  1.00  0.79           C  
ATOM   1242  CG1 VAL A  86      -8.803  11.168  14.466  1.00  0.79           C  
ATOM   1243  CG2 VAL A  86      -9.989  13.065  15.619  1.00  0.79           C  
ATOM   1244  H   VAL A  86      -7.972  13.909  17.376  1.00  0.79           H  
ATOM   1245  HA  VAL A  86      -8.852  11.172  17.243  1.00  0.79           H  
ATOM   1246  HB  VAL A  86      -7.937  13.032  14.997  1.00  0.79           H  
ATOM   1247 1HG1 VAL A  86      -9.150  11.531  13.504  1.00  0.79           H  
ATOM   1248 2HG1 VAL A  86      -7.836  10.693  14.354  1.00  0.79           H  
ATOM   1249 3HG1 VAL A  86      -9.512  10.447  14.861  1.00  0.79           H  
ATOM   1250 1HG2 VAL A  86     -10.344  13.432  14.650  1.00  0.79           H  
ATOM   1251 2HG2 VAL A  86     -10.721  12.384  16.042  1.00  0.79           H  
ATOM   1252 3HG2 VAL A  86      -9.839  13.913  16.295  1.00  0.79           H  
ATOM   1253  N   ALA A  87      -5.751  11.710  16.215  1.00  0.79           N  
ATOM   1254  CA  ALA A  87      -4.495  11.053  15.896  1.00  0.79           C  
ATOM   1255  C   ALA A  87      -4.073  10.121  17.035  1.00  0.79           C  
ATOM   1256  O   ALA A  87      -3.623   8.991  16.813  1.00  0.79           O  
ATOM   1257  CB  ALA A  87      -3.439  12.109  15.640  1.00  0.79           C  
ATOM   1258  H   ALA A  87      -5.787  12.724  16.255  1.00  0.79           H  
ATOM   1259  HA  ALA A  87      -4.636  10.455  14.998  1.00  0.79           H  
ATOM   1260 1HB  ALA A  87      -2.505  11.651  15.389  1.00  0.79           H  
ATOM   1261 2HB  ALA A  87      -3.762  12.753  14.821  1.00  0.79           H  
ATOM   1262 3HB  ALA A  87      -3.308  12.701  16.535  1.00  0.79           H  
ATOM   1263  N   ARG A  88      -4.276  10.554  18.281  1.00  0.79           N  
ATOM   1264  CA  ARG A  88      -3.959   9.709  19.418  1.00  0.79           C  
ATOM   1265  C   ARG A  88      -4.821   8.452  19.429  1.00  0.79           C  
ATOM   1266  O   ARG A  88      -4.305   7.331  19.453  1.00  0.79           O  
ATOM   1267  CB  ARG A  88      -4.177  10.459  20.722  1.00  0.79           C  
ATOM   1268  CG  ARG A  88      -3.883   9.675  21.980  1.00  0.79           C  
ATOM   1269  CD  ARG A  88      -4.292  10.434  23.186  1.00  0.79           C  
ATOM   1270  NE  ARG A  88      -5.737  10.633  23.274  1.00  0.79           N  
ATOM   1271  CZ  ARG A  88      -6.621   9.703  23.699  1.00  0.79           C  
ATOM   1272  NH1 ARG A  88      -6.200   8.514  24.074  1.00  0.79           N  
ATOM   1273  NH2 ARG A  88      -7.914   9.987  23.746  1.00  0.79           N  
ATOM   1274  H   ARG A  88      -4.629  11.497  18.450  1.00  0.79           H  
ATOM   1275  HA  ARG A  88      -2.912   9.417  19.348  1.00  0.79           H  
ATOM   1276 1HB  ARG A  88      -3.544  11.349  20.734  1.00  0.79           H  
ATOM   1277 2HB  ARG A  88      -5.207  10.800  20.779  1.00  0.79           H  
ATOM   1278 1HG  ARG A  88      -4.423   8.730  21.960  1.00  0.79           H  
ATOM   1279 2HG  ARG A  88      -2.808   9.488  22.046  1.00  0.79           H  
ATOM   1280 1HD  ARG A  88      -3.963   9.911  24.081  1.00  0.79           H  
ATOM   1281 2HD  ARG A  88      -3.828  11.412  23.142  1.00  0.79           H  
ATOM   1282  HE  ARG A  88      -6.098  11.534  22.992  1.00  0.79           H  
ATOM   1283 1HH1 ARG A  88      -5.215   8.293  24.040  1.00  0.79           H  
ATOM   1284 2HH1 ARG A  88      -6.862   7.822  24.392  1.00  0.79           H  
ATOM   1285 1HH2 ARG A  88      -8.246  10.895  23.455  1.00  0.79           H  
ATOM   1286 2HH2 ARG A  88      -8.576   9.292  24.059  1.00  0.79           H  
ATOM   1287  N   GLU A  89      -6.145   8.635  19.345  1.00  0.77           N  
ATOM   1288  CA  GLU A  89      -7.078   7.511  19.450  1.00  0.77           C  
ATOM   1289  C   GLU A  89      -6.890   6.454  18.372  1.00  0.77           C  
ATOM   1290  O   GLU A  89      -7.062   5.259  18.626  1.00  0.77           O  
ATOM   1291  CB  GLU A  89      -8.536   7.983  19.380  1.00  0.77           C  
ATOM   1292  CG  GLU A  89      -9.048   8.749  20.598  1.00  0.77           C  
ATOM   1293  CD  GLU A  89     -10.524   9.113  20.470  1.00  0.77           C  
ATOM   1294  OE1 GLU A  89     -11.094   8.859  19.423  1.00  0.77           O  
ATOM   1295  OE2 GLU A  89     -11.080   9.627  21.417  1.00  0.77           O  
ATOM   1296  H   GLU A  89      -6.508   9.587  19.260  1.00  0.77           H  
ATOM   1297  HA  GLU A  89      -6.917   7.035  20.416  1.00  0.77           H  
ATOM   1298 1HB  GLU A  89      -8.650   8.641  18.513  1.00  0.77           H  
ATOM   1299 2HB  GLU A  89      -9.187   7.125  19.223  1.00  0.77           H  
ATOM   1300 1HG  GLU A  89      -8.905   8.140  21.490  1.00  0.77           H  
ATOM   1301 2HG  GLU A  89      -8.459   9.660  20.712  1.00  0.77           H  
ATOM   1302  N   THR A  90      -6.529   6.887  17.175  1.00  0.74           N  
ATOM   1303  CA  THR A  90      -6.368   5.982  16.053  1.00  0.74           C  
ATOM   1304  C   THR A  90      -4.933   5.506  15.843  1.00  0.74           C  
ATOM   1305  O   THR A  90      -4.660   4.813  14.862  1.00  0.74           O  
ATOM   1306  CB  THR A  90      -6.818   6.656  14.766  1.00  0.74           C  
ATOM   1307  OG1 THR A  90      -5.984   7.793  14.527  1.00  0.74           O  
ATOM   1308  CG2 THR A  90      -8.267   7.127  14.875  1.00  0.74           C  
ATOM   1309  H   THR A  90      -6.416   7.892  17.024  1.00  0.74           H  
ATOM   1310  HA  THR A  90      -6.989   5.106  16.231  1.00  0.74           H  
ATOM   1311  HB  THR A  90      -6.720   5.956  13.941  1.00  0.74           H  
ATOM   1312  HG1 THR A  90      -6.173   8.475  15.226  1.00  0.74           H  
ATOM   1313 1HG2 THR A  90      -8.568   7.615  13.944  1.00  0.74           H  
ATOM   1314 2HG2 THR A  90      -8.914   6.271  15.057  1.00  0.74           H  
ATOM   1315 3HG2 THR A  90      -8.364   7.835  15.697  1.00  0.74           H  
ATOM   1316  N   LYS A  91      -4.005   5.915  16.713  1.00  0.70           N  
ATOM   1317  CA  LYS A  91      -2.589   5.580  16.565  1.00  0.70           C  
ATOM   1318  C   LYS A  91      -2.001   6.013  15.221  1.00  0.70           C  
ATOM   1319  O   LYS A  91      -1.286   5.247  14.568  1.00  0.70           O  
ATOM   1320  CB  LYS A  91      -2.358   4.079  16.761  1.00  0.70           C  
ATOM   1321  CG  LYS A  91      -2.715   3.574  18.147  1.00  0.70           C  
ATOM   1322  CD  LYS A  91      -2.350   2.106  18.309  1.00  0.70           C  
ATOM   1323  CE  LYS A  91      -2.726   1.592  19.692  1.00  0.70           C  
ATOM   1324  NZ  LYS A  91      -2.406   0.149  19.856  1.00  0.70           N  
ATOM   1325  H   LYS A  91      -4.277   6.469  17.527  1.00  0.70           H  
ATOM   1326  HA  LYS A  91      -2.048   6.114  17.344  1.00  0.70           H  
ATOM   1327 1HB  LYS A  91      -2.955   3.516  16.052  1.00  0.70           H  
ATOM   1328 2HB  LYS A  91      -1.332   3.833  16.557  1.00  0.70           H  
ATOM   1329 1HG  LYS A  91      -2.188   4.166  18.895  1.00  0.70           H  
ATOM   1330 2HG  LYS A  91      -3.787   3.696  18.309  1.00  0.70           H  
ATOM   1331 1HD  LYS A  91      -2.875   1.517  17.556  1.00  0.70           H  
ATOM   1332 2HD  LYS A  91      -1.275   1.979  18.161  1.00  0.70           H  
ATOM   1333 1HE  LYS A  91      -2.182   2.163  20.443  1.00  0.70           H  
ATOM   1334 2HE  LYS A  91      -3.796   1.737  19.845  1.00  0.70           H  
ATOM   1335 1HZ  LYS A  91      -2.671  -0.151  20.784  1.00  0.70           H  
ATOM   1336 2HZ  LYS A  91      -2.916  -0.390  19.170  1.00  0.70           H  
ATOM   1337 3HZ  LYS A  91      -1.414   0.006  19.728  1.00  0.70           H  
ATOM   1338  N   THR A  92      -2.319   7.232  14.791  1.00  0.67           N  
ATOM   1339  CA  THR A  92      -1.807   7.741  13.527  1.00  0.67           C  
ATOM   1340  C   THR A  92      -0.871   8.898  13.857  1.00  0.67           C  
ATOM   1341  O   THR A  92      -1.333   9.884  14.409  1.00  0.67           O  
ATOM   1342  CB  THR A  92      -2.942   8.300  12.646  1.00  0.67           C  
ATOM   1343  OG1 THR A  92      -3.929   7.286  12.406  1.00  0.67           O  
ATOM   1344  CG2 THR A  92      -2.369   8.771  11.308  1.00  0.67           C  
ATOM   1345  H   THR A  92      -2.911   7.823  15.380  1.00  0.67           H  
ATOM   1346  HA  THR A  92      -1.297   6.951  12.991  1.00  0.67           H  
ATOM   1347  HB  THR A  92      -3.416   9.140  13.149  1.00  0.67           H  
ATOM   1348  HG1 THR A  92      -4.611   7.337  13.123  1.00  0.67           H  
ATOM   1349 1HG2 THR A  92      -3.149   9.164  10.682  1.00  0.67           H  
ATOM   1350 2HG2 THR A  92      -1.624   9.545  11.482  1.00  0.67           H  
ATOM   1351 3HG2 THR A  92      -1.908   7.927  10.810  1.00  0.67           H  
ATOM   1352  N   PRO A  93       0.426   8.858  13.559  1.00  0.65           N  
ATOM   1353  CA  PRO A  93       1.312   9.948  13.884  1.00  0.65           C  
ATOM   1354  C   PRO A  93       0.817  11.242  13.258  1.00  0.65           C  
ATOM   1355  O   PRO A  93       0.322  11.246  12.123  1.00  0.65           O  
ATOM   1356  CB  PRO A  93       2.634   9.501  13.268  1.00  0.65           C  
ATOM   1357  CG  PRO A  93       2.545   7.988  13.259  1.00  0.65           C  
ATOM   1358  CD  PRO A  93       1.076   7.682  12.978  1.00  0.65           C  
ATOM   1359  HA  PRO A  93       1.390  10.046  14.972  1.00  0.65           H  
ATOM   1360 1HB  PRO A  93       2.759   9.926  12.272  1.00  0.65           H  
ATOM   1361 2HB  PRO A  93       3.462   9.875  13.883  1.00  0.65           H  
ATOM   1362 1HG  PRO A  93       3.226   7.570  12.514  1.00  0.65           H  
ATOM   1363 2HG  PRO A  93       2.867   7.598  14.207  1.00  0.65           H  
ATOM   1364 1HD  PRO A  93       0.889   7.629  11.926  1.00  0.65           H  
ATOM   1365 2HD  PRO A  93       0.798   6.759  13.501  1.00  0.65           H  
ATOM   1366  N   LEU A  94       0.977  12.318  14.010  1.00  0.65           N  
ATOM   1367  CA  LEU A  94       0.623  13.664  13.601  1.00  0.65           C  
ATOM   1368  C   LEU A  94       1.824  14.585  13.615  1.00  0.65           C  
ATOM   1369  O   LEU A  94       2.502  14.709  14.637  1.00  0.65           O  
ATOM   1370  CB  LEU A  94      -0.453  14.221  14.532  1.00  0.65           C  
ATOM   1371  CG  LEU A  94      -0.824  15.699  14.372  1.00  0.65           C  
ATOM   1372  CD1 LEU A  94      -1.416  15.943  13.048  1.00  0.65           C  
ATOM   1373  CD2 LEU A  94      -1.809  16.047  15.429  1.00  0.65           C  
ATOM   1374  H   LEU A  94       1.341  12.188  14.951  1.00  0.65           H  
ATOM   1375  HA  LEU A  94       0.224  13.617  12.597  1.00  0.65           H  
ATOM   1376 1HB  LEU A  94      -1.357  13.652  14.364  1.00  0.65           H  
ATOM   1377 2HB  LEU A  94      -0.137  14.062  15.563  1.00  0.65           H  
ATOM   1378  HG  LEU A  94       0.069  16.324  14.472  1.00  0.65           H  
ATOM   1379 1HD1 LEU A  94      -1.674  16.982  12.992  1.00  0.65           H  
ATOM   1380 2HD1 LEU A  94      -0.704  15.701  12.285  1.00  0.65           H  
ATOM   1381 3HD1 LEU A  94      -2.298  15.331  12.929  1.00  0.65           H  
ATOM   1382 1HD2 LEU A  94      -2.105  17.095  15.348  1.00  0.65           H  
ATOM   1383 2HD2 LEU A  94      -2.668  15.421  15.303  1.00  0.65           H  
ATOM   1384 3HD2 LEU A  94      -1.374  15.867  16.404  1.00  0.65           H  
ATOM   1385  N   ILE A  95       2.086  15.222  12.485  1.00  0.68           N  
ATOM   1386  CA  ILE A  95       3.183  16.159  12.395  1.00  0.68           C  
ATOM   1387  C   ILE A  95       2.620  17.540  12.167  1.00  0.68           C  
ATOM   1388  O   ILE A  95       2.214  17.862  11.061  1.00  0.68           O  
ATOM   1389  CB  ILE A  95       4.119  15.809  11.239  1.00  0.68           C  
ATOM   1390  CG1 ILE A  95       4.698  14.384  11.378  1.00  0.68           C  
ATOM   1391  CG2 ILE A  95       5.210  16.772  11.186  1.00  0.68           C  
ATOM   1392  CD1 ILE A  95       5.537  13.963  10.188  1.00  0.68           C  
ATOM   1393  H   ILE A  95       1.490  15.057  11.677  1.00  0.68           H  
ATOM   1394  HA  ILE A  95       3.719  16.172  13.325  1.00  0.68           H  
ATOM   1395  HB  ILE A  95       3.572  15.856  10.322  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  95       5.313  14.328  12.250  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  95       3.875  13.674  11.486  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  95       5.874  16.537  10.355  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  95       4.811  17.780  11.072  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  95       5.738  16.693  12.102  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  95       5.914  12.953  10.337  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  95       4.922  13.990   9.296  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  95       6.381  14.646  10.068  1.00  0.68           H  
ATOM   1404  N   SER A  96       2.609  18.372  13.195  1.00  0.73           N  
ATOM   1405  CA  SER A  96       1.937  19.644  13.045  1.00  0.73           C  
ATOM   1406  C   SER A  96       2.845  20.720  12.509  1.00  0.73           C  
ATOM   1407  O   SER A  96       4.025  20.834  12.848  1.00  0.73           O  
ATOM   1408  CB  SER A  96       1.270  20.078  14.342  1.00  0.73           C  
ATOM   1409  OG  SER A  96       0.652  21.357  14.208  1.00  0.73           O  
ATOM   1410  H   SER A  96       3.021  18.096  14.082  1.00  0.73           H  
ATOM   1411  HA  SER A  96       1.138  19.513  12.314  1.00  0.73           H  
ATOM   1412 1HB  SER A  96       0.510  19.346  14.574  1.00  0.73           H  
ATOM   1413 2HB  SER A  96       1.983  20.088  15.167  1.00  0.73           H  
ATOM   1414  HG  SER A  96       1.189  22.005  14.733  1.00  0.73           H  
ATOM   1415  N   ILE A  97       2.231  21.556  11.707  1.00  0.80           N  
ATOM   1416  CA  ILE A  97       2.823  22.716  11.088  1.00  0.80           C  
ATOM   1417  C   ILE A  97       2.386  23.980  11.800  1.00  0.80           C  
ATOM   1418  O   ILE A  97       2.870  25.072  11.510  1.00  0.80           O  
ATOM   1419  CB  ILE A  97       2.411  22.702   9.626  1.00  0.80           C  
ATOM   1420  CG1 ILE A  97       0.911  22.792   9.545  1.00  0.80           C  
ATOM   1421  CG2 ILE A  97       2.925  21.461   8.950  1.00  0.80           C  
ATOM   1422  CD1 ILE A  97       0.412  22.919   8.188  1.00  0.80           C  
ATOM   1423  H   ILE A  97       1.262  21.356  11.490  1.00  0.80           H  
ATOM   1424  HA  ILE A  97       3.905  22.635  11.151  1.00  0.80           H  
ATOM   1425  HB  ILE A  97       2.820  23.568   9.125  1.00  0.80           H  
ATOM   1426 1HG1 ILE A  97       0.480  21.890   9.991  1.00  0.80           H  
ATOM   1427 2HG1 ILE A  97       0.576  23.657  10.111  1.00  0.80           H  
ATOM   1428 1HG2 ILE A  97       2.622  21.464   7.904  1.00  0.80           H  
ATOM   1429 2HG2 ILE A  97       4.006  21.446   9.017  1.00  0.80           H  
ATOM   1430 3HG2 ILE A  97       2.512  20.577   9.444  1.00  0.80           H  
ATOM   1431 1HD1 ILE A  97      -0.677  22.964   8.191  1.00  0.80           H  
ATOM   1432 2HD1 ILE A  97       0.791  23.770   7.748  1.00  0.80           H  
ATOM   1433 3HD1 ILE A  97       0.753  22.064   7.642  1.00  0.80           H  
ATOM   1434  N   ALA A  98       1.486  23.811  12.765  1.00  0.92           N  
ATOM   1435  CA  ALA A  98       1.001  24.916  13.572  1.00  0.92           C  
ATOM   1436  C   ALA A  98       1.434  24.696  14.996  1.00  0.92           C  
ATOM   1437  O   ALA A  98       1.574  23.554  15.449  1.00  0.92           O  
ATOM   1438  CB  ALA A  98      -0.506  25.043  13.509  1.00  0.92           C  
ATOM   1439  H   ALA A  98       1.140  22.880  12.967  1.00  0.92           H  
ATOM   1440  HA  ALA A  98       1.452  25.840  13.211  1.00  0.92           H  
ATOM   1441 1HB  ALA A  98      -0.835  25.881  14.123  1.00  0.92           H  
ATOM   1442 2HB  ALA A  98      -0.779  25.218  12.493  1.00  0.92           H  
ATOM   1443 3HB  ALA A  98      -0.980  24.127  13.867  1.00  0.92           H  
ATOM   1444  N   ASN A  99       1.654  25.784  15.710  1.00  1.10           N  
ATOM   1445  CA  ASN A  99       1.970  25.671  17.117  1.00  1.10           C  
ATOM   1446  C   ASN A  99       0.855  25.002  17.888  1.00  1.10           C  
ATOM   1447  O   ASN A  99      -0.316  25.350  17.750  1.00  1.10           O  
ATOM   1448  CB  ASN A  99       2.282  26.998  17.737  1.00  1.10           C  
ATOM   1449  CG  ASN A  99       3.629  27.513  17.365  1.00  1.10           C  
ATOM   1450  OD1 ASN A  99       3.872  28.031  16.266  1.00  1.10           O  
ATOM   1451  ND2 ASN A  99       4.527  27.330  18.294  1.00  1.10           N  
ATOM   1452  H   ASN A  99       1.567  26.696  15.282  1.00  1.10           H  
ATOM   1453  HA  ASN A  99       2.854  25.039  17.218  1.00  1.10           H  
ATOM   1454 1HB  ASN A  99       1.519  27.718  17.426  1.00  1.10           H  
ATOM   1455 2HB  ASN A  99       2.226  26.900  18.816  1.00  1.10           H  
ATOM   1456 1HD2 ASN A  99       5.492  27.591  18.174  1.00  1.10           H  
ATOM   1457 2HD2 ASN A  99       4.268  26.886  19.143  1.00  1.10           H  
ATOM   1458  N   ALA A 100       1.221  24.057  18.723  1.00  1.33           N  
ATOM   1459  CA  ALA A 100       0.269  23.360  19.562  1.00  1.33           C  
ATOM   1460  C   ALA A 100       1.002  22.894  20.801  1.00  1.33           C  
ATOM   1461  O   ALA A 100       2.213  22.666  20.738  1.00  1.33           O  
ATOM   1462  CB  ALA A 100      -0.336  22.204  18.804  1.00  1.33           C  
ATOM   1463  H   ALA A 100       2.196  23.806  18.777  1.00  1.33           H  
ATOM   1464  HA  ALA A 100      -0.516  24.053  19.865  1.00  1.33           H  
ATOM   1465 1HB  ALA A 100      -1.032  21.681  19.422  1.00  1.33           H  
ATOM   1466 2HB  ALA A 100      -0.850  22.580  17.917  1.00  1.33           H  
ATOM   1467 3HB  ALA A 100       0.458  21.530  18.503  1.00  1.33           H  
ATOM   1468  N   ASN A 101       0.283  22.762  21.912  1.00  1.63           N  
ATOM   1469  CA  ASN A 101       0.878  22.312  23.167  1.00  1.63           C  
ATOM   1470  C   ASN A 101       0.022  21.283  23.909  1.00  1.63           C  
ATOM   1471  O   ASN A 101      -1.058  21.601  24.406  1.00  1.63           O  
ATOM   1472  CB  ASN A 101       1.154  23.522  24.051  1.00  1.63           C  
ATOM   1473  CG  ASN A 101       1.894  23.209  25.342  1.00  1.63           C  
ATOM   1474  OD1 ASN A 101       1.382  23.502  26.431  1.00  1.63           O  
ATOM   1475  ND2 ASN A 101       3.087  22.660  25.244  1.00  1.63           N  
ATOM   1476  H   ASN A 101      -0.703  22.977  21.889  1.00  1.63           H  
ATOM   1477  HA  ASN A 101       1.823  21.820  22.945  1.00  1.63           H  
ATOM   1478 1HB  ASN A 101       1.752  24.238  23.487  1.00  1.63           H  
ATOM   1479 2HB  ASN A 101       0.213  24.012  24.300  1.00  1.63           H  
ATOM   1480 1HD2 ASN A 101       3.608  22.450  26.072  1.00  1.63           H  
ATOM   1481 2HD2 ASN A 101       3.490  22.460  24.340  1.00  1.63           H  
ATOM   1482  N   LEU A 102       0.504  20.048  23.966  1.00  1.97           N  
ATOM   1483  CA  LEU A 102      -0.193  18.986  24.677  1.00  1.97           C  
ATOM   1484  C   LEU A 102       0.396  18.853  26.088  1.00  1.97           C  
ATOM   1485  O   LEU A 102       1.577  19.138  26.273  1.00  1.97           O  
ATOM   1486  CB  LEU A 102      -0.119  17.670  23.899  1.00  1.97           C  
ATOM   1487  CG  LEU A 102      -0.812  17.694  22.559  1.00  1.97           C  
ATOM   1488  CD1 LEU A 102      -0.614  16.398  21.903  1.00  1.97           C  
ATOM   1489  CD2 LEU A 102      -2.280  17.953  22.772  1.00  1.97           C  
ATOM   1490  H   LEU A 102       1.384  19.850  23.514  1.00  1.97           H  
ATOM   1491  HA  LEU A 102      -1.236  19.275  24.731  1.00  1.97           H  
ATOM   1492 1HB  LEU A 102       0.928  17.436  23.719  1.00  1.97           H  
ATOM   1493 2HB  LEU A 102      -0.544  16.859  24.484  1.00  1.97           H  
ATOM   1494  HG  LEU A 102      -0.391  18.475  21.927  1.00  1.97           H  
ATOM   1495 1HD1 LEU A 102      -1.116  16.389  20.960  1.00  1.97           H  
ATOM   1496 2HD1 LEU A 102       0.450  16.241  21.754  1.00  1.97           H  
ATOM   1497 3HD1 LEU A 102      -1.030  15.611  22.533  1.00  1.97           H  
ATOM   1498 1HD2 LEU A 102      -2.792  17.963  21.810  1.00  1.97           H  
ATOM   1499 2HD2 LEU A 102      -2.703  17.165  23.399  1.00  1.97           H  
ATOM   1500 3HD2 LEU A 102      -2.406  18.916  23.268  1.00  1.97           H  
ATOM   1501  N   PRO A 103      -0.413  18.473  27.096  1.00  2.26           N  
ATOM   1502  CA  PRO A 103      -0.049  18.300  28.501  1.00  2.26           C  
ATOM   1503  C   PRO A 103       0.752  17.051  28.899  1.00  2.26           C  
ATOM   1504  O   PRO A 103       1.211  16.968  30.039  1.00  2.26           O  
ATOM   1505  CB  PRO A 103      -1.427  18.237  29.170  1.00  2.26           C  
ATOM   1506  CG  PRO A 103      -2.347  17.666  28.121  1.00  2.26           C  
ATOM   1507  CD  PRO A 103      -1.858  18.239  26.826  1.00  2.26           C  
ATOM   1508  HA  PRO A 103       0.485  19.200  28.829  1.00  2.26           H  
ATOM   1509 1HB  PRO A 103      -1.370  17.612  30.074  1.00  2.26           H  
ATOM   1510 2HB  PRO A 103      -1.728  19.243  29.497  1.00  2.26           H  
ATOM   1511 1HG  PRO A 103      -2.303  16.561  28.132  1.00  2.26           H  
ATOM   1512 2HG  PRO A 103      -3.392  17.935  28.339  1.00  2.26           H  
ATOM   1513 1HD  PRO A 103      -2.025  17.498  26.039  1.00  2.26           H  
ATOM   1514 2HD  PRO A 103      -2.378  19.190  26.629  1.00  2.26           H  
ATOM   1515  N   GLY A 104       0.898  16.063  28.021  1.00  2.40           N  
ATOM   1516  CA  GLY A 104       1.529  14.824  28.487  1.00  2.40           C  
ATOM   1517  C   GLY A 104       1.589  13.698  27.457  1.00  2.40           C  
ATOM   1518  O   GLY A 104       1.802  13.935  26.266  1.00  2.40           O  
ATOM   1519  H   GLY A 104       0.552  16.146  27.079  1.00  2.40           H  
ATOM   1520 1HA  GLY A 104       2.541  15.052  28.822  1.00  2.40           H  
ATOM   1521 2HA  GLY A 104       0.992  14.471  29.366  1.00  2.40           H  
ATOM   1522  N   GLU A 105       1.379  12.463  27.941  1.00  2.31           N  
ATOM   1523  CA  GLU A 105       1.490  11.203  27.181  1.00  2.31           C  
ATOM   1524  C   GLU A 105       0.532  11.131  25.998  1.00  2.31           C  
ATOM   1525  O   GLU A 105       0.742  10.372  25.053  1.00  2.31           O  
ATOM   1526  CB  GLU A 105       1.257  10.010  28.105  1.00  2.31           C  
ATOM   1527  CG  GLU A 105       2.367   9.796  29.137  1.00  2.31           C  
ATOM   1528  CD  GLU A 105       2.118   8.619  30.060  1.00  2.31           C  
ATOM   1529  OE1 GLU A 105       1.071   8.023  29.969  1.00  2.31           O  
ATOM   1530  OE2 GLU A 105       2.981   8.321  30.852  1.00  2.31           O  
ATOM   1531  H   GLU A 105       1.171  12.387  28.927  1.00  2.31           H  
ATOM   1532  HA  GLU A 105       2.506  11.135  26.789  1.00  2.31           H  
ATOM   1533 1HB  GLU A 105       0.318  10.143  28.640  1.00  2.31           H  
ATOM   1534 2HB  GLU A 105       1.170   9.101  27.509  1.00  2.31           H  
ATOM   1535 1HG  GLU A 105       3.307   9.633  28.610  1.00  2.31           H  
ATOM   1536 2HG  GLU A 105       2.472  10.702  29.732  1.00  2.31           H  
ATOM   1537  N   GLU A 106      -0.500  11.959  26.029  1.00  2.01           N  
ATOM   1538  CA  GLU A 106      -1.478  12.048  24.960  1.00  2.01           C  
ATOM   1539  C   GLU A 106      -0.782  12.443  23.655  1.00  2.01           C  
ATOM   1540  O   GLU A 106      -1.254  12.135  22.560  1.00  2.01           O  
ATOM   1541  CB  GLU A 106      -2.532  13.103  25.308  1.00  2.01           C  
ATOM   1542  CG  GLU A 106      -3.455  12.722  26.454  1.00  2.01           C  
ATOM   1543  CD  GLU A 106      -4.413  13.828  26.820  1.00  2.01           C  
ATOM   1544  OE1 GLU A 106      -4.263  14.908  26.299  1.00  2.01           O  
ATOM   1545  OE2 GLU A 106      -5.290  13.594  27.620  1.00  2.01           O  
ATOM   1546  H   GLU A 106      -0.604  12.548  26.839  1.00  2.01           H  
ATOM   1547  HA  GLU A 106      -1.946  11.075  24.835  1.00  2.01           H  
ATOM   1548 1HB  GLU A 106      -2.029  14.033  25.585  1.00  2.01           H  
ATOM   1549 2HB  GLU A 106      -3.142  13.317  24.433  1.00  2.01           H  
ATOM   1550 1HG  GLU A 106      -4.027  11.838  26.169  1.00  2.01           H  
ATOM   1551 2HG  GLU A 106      -2.848  12.466  27.322  1.00  2.01           H  
ATOM   1552  N   GLY A 107       0.355  13.128  23.788  1.00  1.64           N  
ATOM   1553  CA  GLY A 107       1.146  13.604  22.678  1.00  1.64           C  
ATOM   1554  C   GLY A 107       2.162  12.583  22.186  1.00  1.64           C  
ATOM   1555  O   GLY A 107       2.987  12.893  21.334  1.00  1.64           O  
ATOM   1556  H   GLY A 107       0.706  13.330  24.723  1.00  1.64           H  
ATOM   1557 1HA  GLY A 107       0.484  13.854  21.855  1.00  1.64           H  
ATOM   1558 2HA  GLY A 107       1.651  14.518  22.974  1.00  1.64           H  
ATOM   1559  N   ALA A 108       2.071  11.336  22.646  1.00  1.29           N  
ATOM   1560  CA  ALA A 108       2.991  10.285  22.216  1.00  1.29           C  
ATOM   1561  C   ALA A 108       2.949  10.089  20.694  1.00  1.29           C  
ATOM   1562  O   ALA A 108       3.884   9.552  20.101  1.00  1.29           O  
ATOM   1563  CB  ALA A 108       2.654   8.979  22.908  1.00  1.29           C  
ATOM   1564  H   ALA A 108       1.380  11.104  23.360  1.00  1.29           H  
ATOM   1565  HA  ALA A 108       4.004  10.585  22.490  1.00  1.29           H  
ATOM   1566 1HB  ALA A 108       3.359   8.212  22.605  1.00  1.29           H  
ATOM   1567 2HB  ALA A 108       2.712   9.118  23.988  1.00  1.29           H  
ATOM   1568 3HB  ALA A 108       1.643   8.677  22.636  1.00  1.29           H  
ATOM   1569  N   TRP A 109       1.831  10.446  20.072  1.00  1.04           N  
ATOM   1570  CA  TRP A 109       1.655  10.334  18.631  1.00  1.04           C  
ATOM   1571  C   TRP A 109       1.785  11.677  17.907  1.00  1.04           C  
ATOM   1572  O   TRP A 109       1.456  11.755  16.723  1.00  1.04           O  
ATOM   1573  CB  TRP A 109       0.306   9.697  18.321  1.00  1.04           C  
ATOM   1574  CG  TRP A 109       0.258   8.280  18.751  1.00  1.04           C  
ATOM   1575  CD1 TRP A 109      -0.186   7.795  19.943  1.00  1.04           C  
ATOM   1576  CD2 TRP A 109       0.668   7.138  17.979  1.00  1.04           C  
ATOM   1577  NE1 TRP A 109      -0.064   6.428  19.966  1.00  1.04           N  
ATOM   1578  CE2 TRP A 109       0.459   6.014  18.768  1.00  1.04           C  
ATOM   1579  CE3 TRP A 109       1.184   6.983  16.703  1.00  1.04           C  
ATOM   1580  CZ2 TRP A 109       0.755   4.747  18.315  1.00  1.04           C  
ATOM   1581  CZ3 TRP A 109       1.469   5.711  16.250  1.00  1.04           C  
ATOM   1582  CH2 TRP A 109       1.264   4.636  17.024  1.00  1.04           C  
ATOM   1583  H   TRP A 109       1.088  10.854  20.624  1.00  1.04           H  
ATOM   1584  HA  TRP A 109       2.429   9.674  18.245  1.00  1.04           H  
ATOM   1585 1HB  TRP A 109      -0.490  10.247  18.827  1.00  1.04           H  
ATOM   1586 2HB  TRP A 109       0.109   9.744  17.245  1.00  1.04           H  
ATOM   1587  HD1 TRP A 109      -0.574   8.402  20.759  1.00  1.04           H  
ATOM   1588  HE1 TRP A 109      -0.325   5.829  20.738  1.00  1.04           H  
ATOM   1589  HE3 TRP A 109       1.351   7.849  16.076  1.00  1.04           H  
ATOM   1590  HZ2 TRP A 109       0.591   3.859  18.923  1.00  1.04           H  
ATOM   1591  HZ3 TRP A 109       1.865   5.593  15.247  1.00  1.04           H  
ATOM   1592  HH2 TRP A 109       1.494   3.659  16.614  1.00  1.04           H  
ATOM   1593  N   MET A 110       2.221  12.735  18.607  1.00  0.89           N  
ATOM   1594  CA  MET A 110       2.298  14.055  17.981  1.00  0.89           C  
ATOM   1595  C   MET A 110       3.654  14.738  18.093  1.00  0.89           C  
ATOM   1596  O   MET A 110       4.269  14.796  19.161  1.00  0.89           O  
ATOM   1597  CB  MET A 110       1.258  14.999  18.591  1.00  0.89           C  
ATOM   1598  CG  MET A 110       1.234  16.413  17.943  1.00  0.89           C  
ATOM   1599  SD  MET A 110      -0.061  17.480  18.598  1.00  0.89           S  
ATOM   1600  CE  MET A 110      -0.117  18.828  17.459  1.00  0.89           C  
ATOM   1601  H   MET A 110       2.506  12.636  19.577  1.00  0.89           H  
ATOM   1602  HA  MET A 110       2.086  13.942  16.923  1.00  0.89           H  
ATOM   1603 1HB  MET A 110       0.264  14.564  18.490  1.00  0.89           H  
ATOM   1604 2HB  MET A 110       1.461  15.116  19.657  1.00  0.89           H  
ATOM   1605 1HG  MET A 110       2.189  16.906  18.127  1.00  0.89           H  
ATOM   1606 2HG  MET A 110       1.110  16.324  16.862  1.00  0.89           H  
ATOM   1607 1HE  MET A 110      -0.889  19.529  17.769  1.00  0.89           H  
ATOM   1608 2HE  MET A 110       0.854  19.327  17.430  1.00  0.89           H  
ATOM   1609 3HE  MET A 110      -0.358  18.448  16.478  1.00  0.89           H  
ATOM   1610  N   VAL A 111       4.070  15.321  16.985  1.00  0.81           N  
ATOM   1611  CA  VAL A 111       5.269  16.134  16.939  1.00  0.81           C  
ATOM   1612  C   VAL A 111       4.865  17.489  16.359  1.00  0.81           C  
ATOM   1613  O   VAL A 111       4.034  17.541  15.447  1.00  0.81           O  
ATOM   1614  CB  VAL A 111       6.353  15.451  16.082  1.00  0.81           C  
ATOM   1615  CG1 VAL A 111       5.885  15.306  14.724  1.00  0.81           C  
ATOM   1616  CG2 VAL A 111       7.591  16.240  16.086  1.00  0.81           C  
ATOM   1617  H   VAL A 111       3.519  15.191  16.137  1.00  0.81           H  
ATOM   1618  HA  VAL A 111       5.648  16.273  17.949  1.00  0.81           H  
ATOM   1619  HB  VAL A 111       6.550  14.458  16.481  1.00  0.81           H  
ATOM   1620 1HG1 VAL A 111       6.640  14.828  14.123  1.00  0.81           H  
ATOM   1621 2HG1 VAL A 111       4.980  14.706  14.716  1.00  0.81           H  
ATOM   1622 3HG1 VAL A 111       5.691  16.296  14.339  1.00  0.81           H  
ATOM   1623 1HG2 VAL A 111       8.324  15.720  15.479  1.00  0.81           H  
ATOM   1624 2HG2 VAL A 111       7.418  17.231  15.672  1.00  0.81           H  
ATOM   1625 3HG2 VAL A 111       7.958  16.335  17.107  1.00  0.81           H  
ATOM   1626  N   THR A 112       5.420  18.565  16.896  1.00  0.79           N  
ATOM   1627  CA  THR A 112       5.121  19.918  16.445  1.00  0.79           C  
ATOM   1628  C   THR A 112       6.377  20.557  15.866  1.00  0.79           C  
ATOM   1629  O   THR A 112       7.375  20.722  16.556  1.00  0.79           O  
ATOM   1630  CB  THR A 112       4.591  20.735  17.636  1.00  0.79           C  
ATOM   1631  OG1 THR A 112       3.411  20.109  18.152  1.00  0.79           O  
ATOM   1632  CG2 THR A 112       4.268  22.171  17.239  1.00  0.79           C  
ATOM   1633  H   THR A 112       6.089  18.427  17.648  1.00  0.79           H  
ATOM   1634  HA  THR A 112       4.366  19.880  15.661  1.00  0.79           H  
ATOM   1635  HB  THR A 112       5.336  20.725  18.403  1.00  0.79           H  
ATOM   1636  HG1 THR A 112       3.106  20.599  18.923  1.00  0.79           H  
ATOM   1637 1HG2 THR A 112       3.899  22.711  18.101  1.00  0.79           H  
ATOM   1638 2HG2 THR A 112       5.173  22.657  16.871  1.00  0.79           H  
ATOM   1639 3HG2 THR A 112       3.506  22.170  16.461  1.00  0.79           H  
ATOM   1640  N   LEU A 113       6.346  20.886  14.583  1.00  0.80           N  
ATOM   1641  CA  LEU A 113       7.543  21.410  13.933  1.00  0.80           C  
ATOM   1642  C   LEU A 113       7.895  22.860  14.319  1.00  0.80           C  
ATOM   1643  O   LEU A 113       9.079  23.204  14.339  1.00  0.80           O  
ATOM   1644  CB  LEU A 113       7.390  21.230  12.430  1.00  0.80           C  
ATOM   1645  CG  LEU A 113       7.773  19.843  11.935  1.00  0.80           C  
ATOM   1646  CD1 LEU A 113       9.250  19.658  11.834  1.00  0.80           C  
ATOM   1647  CD2 LEU A 113       7.241  18.856  12.931  1.00  0.80           C  
ATOM   1648  H   LEU A 113       5.491  20.755  14.044  1.00  0.80           H  
ATOM   1649  HA  LEU A 113       8.380  20.782  14.247  1.00  0.80           H  
ATOM   1650 1HB  LEU A 113       6.363  21.369  12.137  1.00  0.80           H  
ATOM   1651 2HB  LEU A 113       8.010  21.966  11.915  1.00  0.80           H  
ATOM   1652  HG  LEU A 113       7.335  19.682  10.966  1.00  0.80           H  
ATOM   1653 1HD1 LEU A 113       9.471  18.650  11.485  1.00  0.80           H  
ATOM   1654 2HD1 LEU A 113       9.658  20.379  11.131  1.00  0.80           H  
ATOM   1655 3HD1 LEU A 113       9.686  19.805  12.811  1.00  0.80           H  
ATOM   1656 1HD2 LEU A 113       7.490  17.879  12.607  1.00  0.80           H  
ATOM   1657 2HD2 LEU A 113       7.701  19.033  13.897  1.00  0.80           H  
ATOM   1658 3HD2 LEU A 113       6.151  18.964  13.014  1.00  0.80           H  
ATOM   1659  N   PRO A 114       6.928  23.784  14.486  1.00  0.82           N  
ATOM   1660  CA  PRO A 114       7.160  25.121  14.983  1.00  0.82           C  
ATOM   1661  C   PRO A 114       7.757  25.146  16.367  1.00  0.82           C  
ATOM   1662  O   PRO A 114       7.470  24.291  17.205  1.00  0.82           O  
ATOM   1663  CB  PRO A 114       5.794  25.769  14.908  1.00  0.82           C  
ATOM   1664  CG  PRO A 114       5.070  25.004  13.853  1.00  0.82           C  
ATOM   1665  CD  PRO A 114       5.555  23.593  13.966  1.00  0.82           C  
ATOM   1666  HA  PRO A 114       7.854  25.625  14.320  1.00  0.82           H  
ATOM   1667 1HB  PRO A 114       5.307  25.696  15.884  1.00  0.82           H  
ATOM   1668 2HB  PRO A 114       5.891  26.842  14.676  1.00  0.82           H  
ATOM   1669 1HG  PRO A 114       4.006  25.091  14.007  1.00  0.82           H  
ATOM   1670 2HG  PRO A 114       5.270  25.434  12.860  1.00  0.82           H  
ATOM   1671 1HD  PRO A 114       4.908  23.047  14.638  1.00  0.82           H  
ATOM   1672 2HD  PRO A 114       5.555  23.186  12.970  1.00  0.82           H  
ATOM   1673  N   GLN A 115       8.553  26.166  16.608  1.00  0.85           N  
ATOM   1674  CA  GLN A 115       9.196  26.394  17.884  1.00  0.85           C  
ATOM   1675  C   GLN A 115       8.138  26.591  18.978  1.00  0.85           C  
ATOM   1676  O   GLN A 115       7.150  27.276  18.720  1.00  0.85           O  
ATOM   1677  CB  GLN A 115      10.098  27.626  17.764  1.00  0.85           C  
ATOM   1678  CG  GLN A 115      10.859  27.908  18.983  1.00  0.85           C  
ATOM   1679  CD  GLN A 115      11.857  28.988  18.858  1.00  0.85           C  
ATOM   1680  OE1 GLN A 115      11.594  30.166  18.576  1.00  0.85           O  
ATOM   1681  NE2 GLN A 115      13.080  28.558  19.078  1.00  0.85           N  
ATOM   1682  H   GLN A 115       8.730  26.819  15.856  1.00  0.85           H  
ATOM   1683  HA  GLN A 115       9.821  25.534  18.096  1.00  0.85           H  
ATOM   1684 1HB  GLN A 115      10.811  27.481  16.950  1.00  0.85           H  
ATOM   1685 2HB  GLN A 115       9.499  28.503  17.526  1.00  0.85           H  
ATOM   1686 1HG  GLN A 115      10.149  28.184  19.758  1.00  0.85           H  
ATOM   1687 2HG  GLN A 115      11.404  27.011  19.257  1.00  0.85           H  
ATOM   1688 1HE2 GLN A 115      13.859  29.170  19.029  1.00  0.85           H  
ATOM   1689 2HE2 GLN A 115      13.205  27.584  19.291  1.00  0.85           H  
ATOM   1690  N   PRO A 116       8.275  26.019  20.191  1.00  0.86           N  
ATOM   1691  CA  PRO A 116       7.334  26.183  21.278  1.00  0.86           C  
ATOM   1692  C   PRO A 116       7.155  27.657  21.550  1.00  0.86           C  
ATOM   1693  O   PRO A 116       8.135  28.414  21.518  1.00  0.86           O  
ATOM   1694  CB  PRO A 116       8.047  25.513  22.454  1.00  0.86           C  
ATOM   1695  CG  PRO A 116       8.962  24.522  21.848  1.00  0.86           C  
ATOM   1696  CD  PRO A 116       9.411  25.127  20.531  1.00  0.86           C  
ATOM   1697  HA  PRO A 116       6.380  25.692  21.025  1.00  0.86           H  
ATOM   1698 1HB  PRO A 116       8.568  26.272  23.048  1.00  0.86           H  
ATOM   1699 2HB  PRO A 116       7.307  25.040  23.121  1.00  0.86           H  
ATOM   1700 1HG  PRO A 116       9.815  24.336  22.522  1.00  0.86           H  
ATOM   1701 2HG  PRO A 116       8.457  23.607  21.761  1.00  0.86           H  
ATOM   1702 1HD  PRO A 116      10.332  25.676  20.674  1.00  0.86           H  
ATOM   1703 2HD  PRO A 116       9.503  24.311  19.808  1.00  0.86           H  
ATOM   1704  N   ALA A 117       5.936  28.071  21.897  1.00  0.85           N  
ATOM   1705  CA  ALA A 117       5.731  29.484  22.175  1.00  0.85           C  
ATOM   1706  C   ALA A 117       6.720  29.987  23.235  1.00  0.85           C  
ATOM   1707  O   ALA A 117       7.251  31.064  23.034  1.00  0.85           O  
ATOM   1708  CB  ALA A 117       4.303  29.793  22.583  1.00  0.85           C  
ATOM   1709  H   ALA A 117       5.158  27.425  21.935  1.00  0.85           H  
ATOM   1710  HA  ALA A 117       5.932  30.030  21.252  1.00  0.85           H  
ATOM   1711 1HB  ALA A 117       4.203  30.868  22.731  1.00  0.85           H  
ATOM   1712 2HB  ALA A 117       3.629  29.475  21.805  1.00  0.85           H  
ATOM   1713 3HB  ALA A 117       4.039  29.306  23.484  1.00  0.85           H  
ATOM   1714  N   PRO A 118       7.027  29.271  24.353  1.00  0.84           N  
ATOM   1715  CA  PRO A 118       8.008  29.693  25.340  1.00  0.84           C  
ATOM   1716  C   PRO A 118       9.364  30.077  24.754  1.00  0.84           C  
ATOM   1717  O   PRO A 118      10.055  30.921  25.326  1.00  0.84           O  
ATOM   1718  CB  PRO A 118       8.108  28.469  26.250  1.00  0.84           C  
ATOM   1719  CG  PRO A 118       6.737  27.846  26.179  1.00  0.84           C  
ATOM   1720  CD  PRO A 118       6.313  28.013  24.752  1.00  0.84           C  
ATOM   1721  HA  PRO A 118       7.603  30.534  25.900  1.00  0.84           H  
ATOM   1722 1HB  PRO A 118       8.903  27.800  25.892  1.00  0.84           H  
ATOM   1723 2HB  PRO A 118       8.385  28.784  27.267  1.00  0.84           H  
ATOM   1724 1HG  PRO A 118       6.786  26.790  26.488  1.00  0.84           H  
ATOM   1725 2HG  PRO A 118       6.058  28.350  26.882  1.00  0.84           H  
ATOM   1726 1HD  PRO A 118       6.663  27.152  24.221  1.00  0.84           H  
ATOM   1727 2HD  PRO A 118       5.239  28.108  24.730  1.00  0.84           H  
ATOM   1728  N   LEU A 119       9.786  29.481  23.641  1.00  0.82           N  
ATOM   1729  CA  LEU A 119      11.093  29.860  23.116  1.00  0.82           C  
ATOM   1730  C   LEU A 119      10.933  31.103  22.246  1.00  0.82           C  
ATOM   1731  O   LEU A 119      11.782  32.005  22.261  1.00  0.82           O  
ATOM   1732  CB  LEU A 119      11.736  28.716  22.344  1.00  0.82           C  
ATOM   1733  CG  LEU A 119      12.532  27.708  23.167  1.00  0.82           C  
ATOM   1734  CD1 LEU A 119      11.586  27.007  24.130  1.00  0.82           C  
ATOM   1735  CD2 LEU A 119      13.217  26.717  22.227  1.00  0.82           C  
ATOM   1736  H   LEU A 119       9.213  28.819  23.124  1.00  0.82           H  
ATOM   1737  HA  LEU A 119      11.748  30.104  23.949  1.00  0.82           H  
ATOM   1738 1HB  LEU A 119      10.951  28.168  21.847  1.00  0.82           H  
ATOM   1739 2HB  LEU A 119      12.403  29.141  21.615  1.00  0.82           H  
ATOM   1740  HG  LEU A 119      13.291  28.228  23.756  1.00  0.82           H  
ATOM   1741 1HD1 LEU A 119      12.142  26.288  24.731  1.00  0.82           H  
ATOM   1742 2HD1 LEU A 119      11.128  27.741  24.782  1.00  0.82           H  
ATOM   1743 3HD1 LEU A 119      10.820  26.492  23.567  1.00  0.82           H  
ATOM   1744 1HD2 LEU A 119      13.785  25.998  22.817  1.00  0.82           H  
ATOM   1745 2HD2 LEU A 119      12.471  26.190  21.638  1.00  0.82           H  
ATOM   1746 3HD2 LEU A 119      13.890  27.254  21.562  1.00  0.82           H  
ATOM   1747  N   MET A 120       9.806  31.185  21.519  1.00  0.79           N  
ATOM   1748  CA  MET A 120       9.555  32.373  20.701  1.00  0.79           C  
ATOM   1749  C   MET A 120       9.476  33.567  21.650  1.00  0.79           C  
ATOM   1750  O   MET A 120      10.072  34.628  21.437  1.00  0.79           O  
ATOM   1751  CB  MET A 120       8.241  32.244  19.921  1.00  0.79           C  
ATOM   1752  CG  MET A 120       8.212  31.217  18.801  1.00  0.79           C  
ATOM   1753  SD  MET A 120       6.588  31.182  17.983  1.00  0.79           S  
ATOM   1754  CE  MET A 120       6.825  29.962  16.676  1.00  0.79           C  
ATOM   1755  H   MET A 120       9.136  30.413  21.540  1.00  0.79           H  
ATOM   1756  HA  MET A 120      10.386  32.521  20.011  1.00  0.79           H  
ATOM   1757 1HB  MET A 120       7.448  31.978  20.615  1.00  0.79           H  
ATOM   1758 2HB  MET A 120       7.977  33.204  19.499  1.00  0.79           H  
ATOM   1759 1HG  MET A 120       8.980  31.446  18.062  1.00  0.79           H  
ATOM   1760 2HG  MET A 120       8.415  30.220  19.216  1.00  0.79           H  
ATOM   1761 1HE  MET A 120       5.904  29.859  16.101  1.00  0.79           H  
ATOM   1762 2HE  MET A 120       7.631  30.281  16.017  1.00  0.79           H  
ATOM   1763 3HE  MET A 120       7.079  29.012  17.104  1.00  0.79           H  
ATOM   1764  N   VAL A 121       8.767  33.336  22.742  1.00  0.76           N  
ATOM   1765  CA  VAL A 121       8.582  34.271  23.817  1.00  0.76           C  
ATOM   1766  C   VAL A 121       9.849  34.622  24.542  1.00  0.76           C  
ATOM   1767  O   VAL A 121      10.093  35.800  24.791  1.00  0.76           O  
ATOM   1768  CB  VAL A 121       7.549  33.730  24.780  1.00  0.76           C  
ATOM   1769  CG1 VAL A 121       7.569  34.517  25.972  1.00  0.76           C  
ATOM   1770  CG2 VAL A 121       6.154  33.829  24.097  1.00  0.76           C  
ATOM   1771  H   VAL A 121       8.315  32.436  22.827  1.00  0.76           H  
ATOM   1772  HA  VAL A 121       8.183  35.188  23.396  1.00  0.76           H  
ATOM   1773  HB  VAL A 121       7.767  32.705  25.036  1.00  0.76           H  
ATOM   1774 1HG1 VAL A 121       6.820  34.166  26.646  1.00  0.76           H  
ATOM   1775 2HG1 VAL A 121       8.545  34.455  26.452  1.00  0.76           H  
ATOM   1776 3HG1 VAL A 121       7.391  35.482  25.681  1.00  0.76           H  
ATOM   1777 1HG2 VAL A 121       5.392  33.472  24.753  1.00  0.76           H  
ATOM   1778 2HG2 VAL A 121       5.948  34.864  23.849  1.00  0.76           H  
ATOM   1779 3HG2 VAL A 121       6.146  33.238  23.187  1.00  0.76           H  
ATOM   1780  N   SER A 122      10.688  33.638  24.860  1.00  0.74           N  
ATOM   1781  CA  SER A 122      11.923  33.960  25.539  1.00  0.74           C  
ATOM   1782  C   SER A 122      12.731  34.915  24.682  1.00  0.74           C  
ATOM   1783  O   SER A 122      13.296  35.877  25.192  1.00  0.74           O  
ATOM   1784  CB  SER A 122      12.733  32.707  25.806  1.00  0.74           C  
ATOM   1785  OG  SER A 122      12.092  31.864  26.726  1.00  0.74           O  
ATOM   1786  H   SER A 122      10.460  32.665  24.679  1.00  0.74           H  
ATOM   1787  HA  SER A 122      11.688  34.444  26.487  1.00  0.74           H  
ATOM   1788 1HB  SER A 122      12.879  32.174  24.866  1.00  0.74           H  
ATOM   1789 2HB  SER A 122      13.716  32.983  26.181  1.00  0.74           H  
ATOM   1790  HG  SER A 122      11.223  31.645  26.329  1.00  0.74           H  
ATOM   1791  N   ALA A 123      12.763  34.688  23.365  1.00  0.72           N  
ATOM   1792  CA  ALA A 123      13.511  35.586  22.492  1.00  0.72           C  
ATOM   1793  C   ALA A 123      12.966  37.012  22.563  1.00  0.72           C  
ATOM   1794  O   ALA A 123      13.734  37.977  22.652  1.00  0.72           O  
ATOM   1795  CB  ALA A 123      13.452  35.076  21.073  1.00  0.72           C  
ATOM   1796  H   ALA A 123      12.288  33.871  22.975  1.00  0.72           H  
ATOM   1797  HA  ALA A 123      14.546  35.598  22.828  1.00  0.72           H  
ATOM   1798 1HB  ALA A 123      14.033  35.721  20.422  1.00  0.72           H  
ATOM   1799 2HB  ALA A 123      13.844  34.083  21.064  1.00  0.72           H  
ATOM   1800 3HB  ALA A 123      12.420  35.060  20.738  1.00  0.72           H  
ATOM   1801  N   VAL A 124      11.638  37.148  22.598  1.00  0.70           N  
ATOM   1802  CA  VAL A 124      11.024  38.467  22.706  1.00  0.70           C  
ATOM   1803  C   VAL A 124      11.358  39.125  24.031  1.00  0.70           C  
ATOM   1804  O   VAL A 124      11.739  40.295  24.070  1.00  0.70           O  
ATOM   1805  CB  VAL A 124       9.499  38.379  22.551  1.00  0.70           C  
ATOM   1806  CG1 VAL A 124       8.865  39.706  22.883  1.00  0.70           C  
ATOM   1807  CG2 VAL A 124       9.177  38.008  21.137  1.00  0.70           C  
ATOM   1808  H   VAL A 124      11.048  36.317  22.505  1.00  0.70           H  
ATOM   1809  HA  VAL A 124      11.413  39.091  21.902  1.00  0.70           H  
ATOM   1810  HB  VAL A 124       9.102  37.632  23.238  1.00  0.70           H  
ATOM   1811 1HG1 VAL A 124       7.788  39.636  22.764  1.00  0.70           H  
ATOM   1812 2HG1 VAL A 124       9.101  39.979  23.905  1.00  0.70           H  
ATOM   1813 3HG1 VAL A 124       9.251  40.440  22.224  1.00  0.70           H  
ATOM   1814 1HG2 VAL A 124       8.103  37.946  21.007  1.00  0.70           H  
ATOM   1815 2HG2 VAL A 124       9.576  38.768  20.466  1.00  0.70           H  
ATOM   1816 3HG2 VAL A 124       9.628  37.043  20.910  1.00  0.70           H  
ATOM   1817  N   VAL A 125      11.252  38.364  25.110  1.00  0.69           N  
ATOM   1818  CA  VAL A 125      11.537  38.873  26.437  1.00  0.69           C  
ATOM   1819  C   VAL A 125      12.997  39.292  26.570  1.00  0.69           C  
ATOM   1820  O   VAL A 125      13.286  40.339  27.158  1.00  0.69           O  
ATOM   1821  CB  VAL A 125      11.122  37.846  27.490  1.00  0.69           C  
ATOM   1822  CG1 VAL A 125      11.593  38.265  28.854  1.00  0.69           C  
ATOM   1823  CG2 VAL A 125       9.584  37.729  27.488  1.00  0.69           C  
ATOM   1824  H   VAL A 125      10.947  37.399  24.999  1.00  0.69           H  
ATOM   1825  HA  VAL A 125      10.932  39.752  26.592  1.00  0.69           H  
ATOM   1826  HB  VAL A 125      11.574  36.881  27.248  1.00  0.69           H  
ATOM   1827 1HG1 VAL A 125      11.283  37.517  29.584  1.00  0.69           H  
ATOM   1828 2HG1 VAL A 125      12.680  38.348  28.855  1.00  0.69           H  
ATOM   1829 3HG1 VAL A 125      11.156  39.215  29.105  1.00  0.69           H  
ATOM   1830 1HG2 VAL A 125       9.276  37.004  28.214  1.00  0.69           H  
ATOM   1831 2HG2 VAL A 125       9.144  38.682  27.736  1.00  0.69           H  
ATOM   1832 3HG2 VAL A 125       9.244  37.418  26.502  1.00  0.69           H  
ATOM   1833  N   GLU A 126      13.929  38.504  26.026  1.00  0.69           N  
ATOM   1834  CA  GLU A 126      15.329  38.903  26.090  1.00  0.69           C  
ATOM   1835  C   GLU A 126      15.536  40.205  25.317  1.00  0.69           C  
ATOM   1836  O   GLU A 126      16.252  41.100  25.778  1.00  0.69           O  
ATOM   1837  CB  GLU A 126      16.240  37.807  25.515  1.00  0.69           C  
ATOM   1838  CG  GLU A 126      16.395  36.524  26.365  1.00  0.69           C  
ATOM   1839  CD  GLU A 126      17.178  36.733  27.642  1.00  0.69           C  
ATOM   1840  OE1 GLU A 126      18.260  37.267  27.571  1.00  0.69           O  
ATOM   1841  OE2 GLU A 126      16.697  36.362  28.697  1.00  0.69           O  
ATOM   1842  H   GLU A 126      13.665  37.632  25.570  1.00  0.69           H  
ATOM   1843  HA  GLU A 126      15.594  39.075  27.128  1.00  0.69           H  
ATOM   1844 1HB  GLU A 126      15.847  37.502  24.541  1.00  0.69           H  
ATOM   1845 2HB  GLU A 126      17.234  38.218  25.347  1.00  0.69           H  
ATOM   1846 1HG  GLU A 126      15.403  36.161  26.628  1.00  0.69           H  
ATOM   1847 2HG  GLU A 126      16.881  35.759  25.762  1.00  0.69           H  
ATOM   1848  N   ARG A 127      14.861  40.362  24.171  1.00  0.69           N  
ATOM   1849  CA  ARG A 127      14.993  41.605  23.421  1.00  0.69           C  
ATOM   1850  C   ARG A 127      14.390  42.771  24.207  1.00  0.69           C  
ATOM   1851  O   ARG A 127      14.953  43.878  24.223  1.00  0.69           O  
ATOM   1852  CB  ARG A 127      14.360  41.462  22.043  1.00  0.69           C  
ATOM   1853  CG  ARG A 127      15.108  40.517  21.123  1.00  0.69           C  
ATOM   1854  CD  ARG A 127      16.415  41.087  20.669  1.00  0.69           C  
ATOM   1855  NE  ARG A 127      17.110  40.174  19.787  1.00  0.69           N  
ATOM   1856  CZ  ARG A 127      18.354  40.338  19.296  1.00  0.69           C  
ATOM   1857  NH1 ARG A 127      19.067  41.416  19.580  1.00  0.69           N  
ATOM   1858  NH2 ARG A 127      18.853  39.404  18.525  1.00  0.69           N  
ATOM   1859  H   ARG A 127      14.289  39.601  23.798  1.00  0.69           H  
ATOM   1860  HA  ARG A 127      16.053  41.804  23.276  1.00  0.69           H  
ATOM   1861 1HB  ARG A 127      13.344  41.081  22.147  1.00  0.69           H  
ATOM   1862 2HB  ARG A 127      14.299  42.435  21.558  1.00  0.69           H  
ATOM   1863 1HG  ARG A 127      15.324  39.597  21.657  1.00  0.69           H  
ATOM   1864 2HG  ARG A 127      14.495  40.292  20.265  1.00  0.69           H  
ATOM   1865 1HD  ARG A 127      16.238  42.015  20.128  1.00  0.69           H  
ATOM   1866 2HD  ARG A 127      17.049  41.280  21.534  1.00  0.69           H  
ATOM   1867  HE  ARG A 127      16.623  39.332  19.528  1.00  0.69           H  
ATOM   1868 1HH1 ARG A 127      18.683  42.136  20.171  1.00  0.69           H  
ATOM   1869 2HH1 ARG A 127      20.021  41.544  19.177  1.00  0.69           H  
ATOM   1870 1HH2 ARG A 127      18.309  38.586  18.308  1.00  0.69           H  
ATOM   1871 2HH2 ARG A 127      19.786  39.491  18.153  1.00  0.69           H  
ATOM   1872  N   MET A 128      13.284  42.518  24.923  1.00  0.69           N  
ATOM   1873  CA  MET A 128      12.694  43.576  25.722  1.00  0.69           C  
ATOM   1874  C   MET A 128      13.628  43.995  26.851  1.00  0.69           C  
ATOM   1875  O   MET A 128      13.827  45.195  27.084  1.00  0.69           O  
ATOM   1876  CB  MET A 128      11.338  43.163  26.299  1.00  0.69           C  
ATOM   1877  CG  MET A 128      10.221  43.078  25.326  1.00  0.69           C  
ATOM   1878  SD  MET A 128       8.654  42.930  26.124  1.00  0.69           S  
ATOM   1879  CE  MET A 128       8.657  41.316  26.884  1.00  0.69           C  
ATOM   1880  H   MET A 128      12.837  41.603  24.867  1.00  0.69           H  
ATOM   1881  HA  MET A 128      12.539  44.442  25.081  1.00  0.69           H  
ATOM   1882 1HB  MET A 128      11.444  42.175  26.736  1.00  0.69           H  
ATOM   1883 2HB  MET A 128      11.045  43.812  27.085  1.00  0.69           H  
ATOM   1884 1HG  MET A 128      10.215  43.985  24.764  1.00  0.69           H  
ATOM   1885 2HG  MET A 128      10.357  42.246  24.646  1.00  0.69           H  
ATOM   1886 1HE  MET A 128       7.711  41.153  27.403  1.00  0.69           H  
ATOM   1887 2HE  MET A 128       8.782  40.556  26.123  1.00  0.69           H  
ATOM   1888 3HE  MET A 128       9.469  41.253  27.597  1.00  0.69           H  
ATOM   1889  N   LYS A 129      14.285  43.026  27.500  1.00  0.69           N  
ATOM   1890  CA  LYS A 129      15.209  43.392  28.566  1.00  0.69           C  
ATOM   1891  C   LYS A 129      16.369  44.216  28.026  1.00  0.69           C  
ATOM   1892  O   LYS A 129      16.714  45.261  28.582  1.00  0.69           O  
ATOM   1893  CB  LYS A 129      15.786  42.158  29.267  1.00  0.69           C  
ATOM   1894  CG  LYS A 129      14.872  41.405  30.191  1.00  0.69           C  
ATOM   1895  CD  LYS A 129      15.694  40.379  30.968  1.00  0.69           C  
ATOM   1896  CE  LYS A 129      16.018  39.186  30.105  1.00  0.69           C  
ATOM   1897  NZ  LYS A 129      16.761  38.115  30.839  1.00  0.69           N  
ATOM   1898  H   LYS A 129      14.105  42.046  27.278  1.00  0.69           H  
ATOM   1899  HA  LYS A 129      14.671  43.995  29.298  1.00  0.69           H  
ATOM   1900 1HB  LYS A 129      16.118  41.448  28.502  1.00  0.69           H  
ATOM   1901 2HB  LYS A 129      16.665  42.449  29.837  1.00  0.69           H  
ATOM   1902 1HG  LYS A 129      14.380  42.089  30.889  1.00  0.69           H  
ATOM   1903 2HG  LYS A 129      14.108  40.890  29.605  1.00  0.69           H  
ATOM   1904 1HD  LYS A 129      16.629  40.841  31.281  1.00  0.69           H  
ATOM   1905 2HD  LYS A 129      15.169  40.063  31.848  1.00  0.69           H  
ATOM   1906 1HE  LYS A 129      15.085  38.768  29.725  1.00  0.69           H  
ATOM   1907 2HE  LYS A 129      16.626  39.513  29.261  1.00  0.69           H  
ATOM   1908 1HZ  LYS A 129      16.919  37.361  30.160  1.00  0.69           H  
ATOM   1909 2HZ  LYS A 129      17.642  38.467  31.171  1.00  0.69           H  
ATOM   1910 3HZ  LYS A 129      16.225  37.764  31.612  1.00  0.69           H  
ATOM   1911  N   LYS A 130      16.924  43.789  26.890  1.00  0.68           N  
ATOM   1912  CA  LYS A 130      18.064  44.464  26.277  1.00  0.68           C  
ATOM   1913  C   LYS A 130      17.718  45.880  25.823  1.00  0.68           C  
ATOM   1914  O   LYS A 130      18.575  46.767  25.824  1.00  0.68           O  
ATOM   1915  CB  LYS A 130      18.617  43.608  25.139  1.00  0.68           C  
ATOM   1916  CG  LYS A 130      19.317  42.331  25.655  1.00  0.68           C  
ATOM   1917  CD  LYS A 130      19.830  41.436  24.539  1.00  0.68           C  
ATOM   1918  CE  LYS A 130      20.484  40.180  25.128  1.00  0.68           C  
ATOM   1919  NZ  LYS A 130      20.985  39.250  24.079  1.00  0.68           N  
ATOM   1920  H   LYS A 130      16.575  42.931  26.458  1.00  0.68           H  
ATOM   1921  HA  LYS A 130      18.845  44.549  27.030  1.00  0.68           H  
ATOM   1922 1HB  LYS A 130      17.797  43.306  24.484  1.00  0.68           H  
ATOM   1923 2HB  LYS A 130      19.325  44.186  24.549  1.00  0.68           H  
ATOM   1924 1HG  LYS A 130      20.158  42.618  26.284  1.00  0.68           H  
ATOM   1925 2HG  LYS A 130      18.618  41.761  26.266  1.00  0.68           H  
ATOM   1926 1HD  LYS A 130      18.993  41.138  23.903  1.00  0.68           H  
ATOM   1927 2HD  LYS A 130      20.557  41.975  23.936  1.00  0.68           H  
ATOM   1928 1HE  LYS A 130      21.317  40.479  25.761  1.00  0.68           H  
ATOM   1929 2HE  LYS A 130      19.745  39.653  25.740  1.00  0.68           H  
ATOM   1930 1HZ  LYS A 130      21.399  38.442  24.523  1.00  0.68           H  
ATOM   1931 2HZ  LYS A 130      20.213  38.955  23.499  1.00  0.68           H  
ATOM   1932 3HZ  LYS A 130      21.677  39.716  23.511  1.00  0.68           H  
ATOM   1933  N   SER A 131      16.446  46.103  25.490  1.00  0.66           N  
ATOM   1934  CA  SER A 131      15.959  47.406  25.070  1.00  0.66           C  
ATOM   1935  C   SER A 131      15.588  48.328  26.239  1.00  0.66           C  
ATOM   1936  O   SER A 131      15.239  49.490  26.017  1.00  0.66           O  
ATOM   1937  CB  SER A 131      14.742  47.250  24.192  1.00  0.66           C  
ATOM   1938  OG  SER A 131      15.036  46.615  22.980  1.00  0.66           O  
ATOM   1939  H   SER A 131      15.795  45.317  25.474  1.00  0.66           H  
ATOM   1940  HA  SER A 131      16.746  47.889  24.493  1.00  0.66           H  
ATOM   1941 1HB  SER A 131      13.996  46.665  24.723  1.00  0.66           H  
ATOM   1942 2HB  SER A 131      14.312  48.229  24.003  1.00  0.66           H  
ATOM   1943  HG  SER A 131      15.127  45.663  23.207  1.00  0.66           H  
ATOM   1944  N   GLY A 132      15.640  47.826  27.478  1.00  0.65           N  
ATOM   1945  CA  GLY A 132      15.274  48.633  28.639  1.00  0.65           C  
ATOM   1946  C   GLY A 132      13.768  48.703  28.924  1.00  0.65           C  
ATOM   1947  O   GLY A 132      13.311  49.614  29.616  1.00  0.65           O  
ATOM   1948  H   GLY A 132      15.955  46.870  27.639  1.00  0.65           H  
ATOM   1949 1HA  GLY A 132      15.780  48.220  29.512  1.00  0.65           H  
ATOM   1950 2HA  GLY A 132      15.663  49.640  28.505  1.00  0.65           H  
ATOM   1951  N   VAL A 133      12.992  47.767  28.383  1.00  0.63           N  
ATOM   1952  CA  VAL A 133      11.543  47.736  28.598  1.00  0.63           C  
ATOM   1953  C   VAL A 133      11.216  47.338  30.027  1.00  0.63           C  
ATOM   1954  O   VAL A 133      11.748  46.345  30.521  1.00  0.63           O  
ATOM   1955  CB  VAL A 133      10.932  46.699  27.650  1.00  0.63           C  
ATOM   1956  CG1 VAL A 133       9.451  46.475  27.909  1.00  0.63           C  
ATOM   1957  CG2 VAL A 133      11.129  47.141  26.210  1.00  0.63           C  
ATOM   1958  H   VAL A 133      13.412  47.022  27.825  1.00  0.63           H  
ATOM   1959  HA  VAL A 133      11.132  48.726  28.394  1.00  0.63           H  
ATOM   1960  HB  VAL A 133      11.433  45.778  27.824  1.00  0.63           H  
ATOM   1961 1HG1 VAL A 133       9.088  45.717  27.228  1.00  0.63           H  
ATOM   1962 2HG1 VAL A 133       9.300  46.140  28.935  1.00  0.63           H  
ATOM   1963 3HG1 VAL A 133       8.908  47.374  27.744  1.00  0.63           H  
ATOM   1964 1HG2 VAL A 133      10.727  46.387  25.533  1.00  0.63           H  
ATOM   1965 2HG2 VAL A 133      10.616  48.086  26.038  1.00  0.63           H  
ATOM   1966 3HG2 VAL A 133      12.190  47.267  26.018  1.00  0.63           H  
ATOM   1967  N   LYS A 134      10.350  48.097  30.710  1.00  0.61           N  
ATOM   1968  CA  LYS A 134       9.997  47.726  32.069  1.00  0.61           C  
ATOM   1969  C   LYS A 134       8.533  47.350  32.166  1.00  0.61           C  
ATOM   1970  O   LYS A 134       8.180  46.464  32.946  1.00  0.61           O  
ATOM   1971  CB  LYS A 134      10.337  48.852  33.034  1.00  0.61           C  
ATOM   1972  CG  LYS A 134      11.829  49.205  33.103  1.00  0.61           C  
ATOM   1973  CD  LYS A 134      12.646  48.038  33.664  1.00  0.61           C  
ATOM   1974  CE  LYS A 134      14.122  48.390  33.808  1.00  0.61           C  
ATOM   1975  NZ  LYS A 134      14.911  47.247  34.372  1.00  0.61           N  
ATOM   1976  H   LYS A 134       9.908  48.934  30.314  1.00  0.61           H  
ATOM   1977  HA  LYS A 134      10.578  46.850  32.358  1.00  0.61           H  
ATOM   1978 1HB  LYS A 134       9.793  49.753  32.733  1.00  0.61           H  
ATOM   1979 2HB  LYS A 134      10.003  48.584  34.036  1.00  0.61           H  
ATOM   1980 1HG  LYS A 134      12.192  49.447  32.101  1.00  0.61           H  
ATOM   1981 2HG  LYS A 134      11.965  50.077  33.738  1.00  0.61           H  
ATOM   1982 1HD  LYS A 134      12.251  47.751  34.640  1.00  0.61           H  
ATOM   1983 2HD  LYS A 134      12.556  47.181  32.993  1.00  0.61           H  
ATOM   1984 1HE  LYS A 134      14.521  48.646  32.825  1.00  0.61           H  
ATOM   1985 2HE  LYS A 134      14.224  49.251  34.467  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 134      15.883  47.509  34.451  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 134      14.550  47.008  35.286  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 134      14.825  46.445  33.759  1.00  0.61           H  
ATOM   1989  N   THR A 135       7.680  48.023  31.383  1.00  0.60           N  
ATOM   1990  CA  THR A 135       6.247  47.733  31.419  1.00  0.60           C  
ATOM   1991  C   THR A 135       5.696  47.284  30.062  1.00  0.60           C  
ATOM   1992  O   THR A 135       5.934  47.945  29.035  1.00  0.60           O  
ATOM   1993  CB  THR A 135       5.503  48.986  31.872  1.00  0.60           C  
ATOM   1994  OG1 THR A 135       5.826  50.078  30.982  1.00  0.60           O  
ATOM   1995  CG2 THR A 135       5.880  49.345  33.293  1.00  0.60           C  
ATOM   1996  H   THR A 135       8.028  48.782  30.793  1.00  0.60           H  
ATOM   1997  HA  THR A 135       6.070  46.939  32.139  1.00  0.60           H  
ATOM   1998  HB  THR A 135       4.435  48.799  31.816  1.00  0.60           H  
ATOM   1999  HG1 THR A 135       6.814  50.228  30.946  1.00  0.60           H  
ATOM   2000 1HG2 THR A 135       5.334  50.236  33.599  1.00  0.60           H  
ATOM   2001 2HG2 THR A 135       5.623  48.520  33.951  1.00  0.60           H  
ATOM   2002 3HG2 THR A 135       6.949  49.539  33.352  1.00  0.60           H  
ATOM   2003  N   VAL A 136       4.847  46.243  30.076  1.00  0.60           N  
ATOM   2004  CA  VAL A 136       4.301  45.746  28.814  1.00  0.60           C  
ATOM   2005  C   VAL A 136       2.776  45.536  28.794  1.00  0.60           C  
ATOM   2006  O   VAL A 136       2.160  45.028  29.757  1.00  0.60           O  
ATOM   2007  CB  VAL A 136       4.995  44.419  28.431  1.00  0.60           C  
ATOM   2008  CG1 VAL A 136       4.511  43.910  27.071  1.00  0.60           C  
ATOM   2009  CG2 VAL A 136       6.443  44.612  28.385  1.00  0.60           C  
ATOM   2010  H   VAL A 136       4.681  45.753  30.954  1.00  0.60           H  
ATOM   2011  HA  VAL A 136       4.546  46.472  28.052  1.00  0.60           H  
ATOM   2012  HB  VAL A 136       4.754  43.675  29.179  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 136       5.014  42.982  26.843  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 136       3.453  43.749  27.068  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 136       4.752  44.631  26.307  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 136       6.895  43.674  28.145  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 136       6.677  45.346  27.634  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 136       6.803  44.945  29.335  1.00  0.60           H  
ATOM   2019  N   GLY A 137       2.171  45.999  27.705  1.00  0.60           N  
ATOM   2020  CA  GLY A 137       0.757  45.762  27.486  1.00  0.60           C  
ATOM   2021  C   GLY A 137       0.637  44.577  26.541  1.00  0.60           C  
ATOM   2022  O   GLY A 137       1.424  44.461  25.604  1.00  0.60           O  
ATOM   2023  H   GLY A 137       2.745  46.437  26.979  1.00  0.60           H  
ATOM   2024 1HA  GLY A 137       0.263  45.538  28.430  1.00  0.60           H  
ATOM   2025 2HA  GLY A 137       0.286  46.643  27.054  1.00  0.60           H  
ATOM   2026  N   TYR A 138      -0.354  43.738  26.747  1.00  0.62           N  
ATOM   2027  CA  TYR A 138      -0.565  42.604  25.872  1.00  0.62           C  
ATOM   2028  C   TYR A 138      -1.937  42.648  25.277  1.00  0.62           C  
ATOM   2029  O   TYR A 138      -2.900  43.097  25.914  1.00  0.62           O  
ATOM   2030  CB  TYR A 138      -0.380  41.299  26.650  1.00  0.62           C  
ATOM   2031  CG  TYR A 138       0.975  41.148  27.132  1.00  0.62           C  
ATOM   2032  CD1 TYR A 138       1.334  41.843  28.200  1.00  0.62           C  
ATOM   2033  CD2 TYR A 138       1.853  40.321  26.546  1.00  0.62           C  
ATOM   2034  CE1 TYR A 138       2.559  41.755  28.678  1.00  0.62           C  
ATOM   2035  CE2 TYR A 138       3.110  40.228  27.070  1.00  0.62           C  
ATOM   2036  CZ  TYR A 138       3.467  40.925  28.117  1.00  0.62           C  
ATOM   2037  OH  TYR A 138       4.758  40.800  28.618  1.00  0.62           O  
ATOM   2038  H   TYR A 138      -0.941  43.840  27.568  1.00  0.62           H  
ATOM   2039  HA  TYR A 138       0.153  42.641  25.058  1.00  0.62           H  
ATOM   2040 1HB  TYR A 138      -1.053  41.275  27.506  1.00  0.62           H  
ATOM   2041 2HB  TYR A 138      -0.622  40.449  26.009  1.00  0.62           H  
ATOM   2042  HD1 TYR A 138       0.628  42.512  28.663  1.00  0.62           H  
ATOM   2043  HD2 TYR A 138       1.568  39.740  25.664  1.00  0.62           H  
ATOM   2044  HE1 TYR A 138       2.803  42.366  29.500  1.00  0.62           H  
ATOM   2045  HE2 TYR A 138       3.827  39.605  26.638  1.00  0.62           H  
ATOM   2046  HH  TYR A 138       4.871  41.389  29.371  1.00  0.62           H  
ATOM   2047  N   ILE A 139      -2.017  42.149  24.072  1.00  0.65           N  
ATOM   2048  CA  ILE A 139      -3.282  42.004  23.405  1.00  0.65           C  
ATOM   2049  C   ILE A 139      -3.210  40.697  22.651  1.00  0.65           C  
ATOM   2050  O   ILE A 139      -2.156  40.363  22.127  1.00  0.65           O  
ATOM   2051  CB  ILE A 139      -3.550  43.209  22.484  1.00  0.65           C  
ATOM   2052  CG1 ILE A 139      -4.988  43.146  21.954  1.00  0.65           C  
ATOM   2053  CG2 ILE A 139      -2.553  43.245  21.355  1.00  0.65           C  
ATOM   2054  CD1 ILE A 139      -5.496  44.447  21.360  1.00  0.65           C  
ATOM   2055  H   ILE A 139      -1.153  41.849  23.612  1.00  0.65           H  
ATOM   2056  HA  ILE A 139      -4.073  41.953  24.142  1.00  0.65           H  
ATOM   2057  HB  ILE A 139      -3.456  44.094  23.044  1.00  0.65           H  
ATOM   2058 1HG1 ILE A 139      -5.027  42.391  21.201  1.00  0.65           H  
ATOM   2059 2HG1 ILE A 139      -5.657  42.855  22.770  1.00  0.65           H  
ATOM   2060 1HG2 ILE A 139      -2.744  44.109  20.726  1.00  0.65           H  
ATOM   2061 2HG2 ILE A 139      -1.539  43.308  21.761  1.00  0.65           H  
ATOM   2062 3HG2 ILE A 139      -2.652  42.342  20.767  1.00  0.65           H  
ATOM   2063 1HD1 ILE A 139      -6.515  44.300  21.005  1.00  0.65           H  
ATOM   2064 2HD1 ILE A 139      -5.486  45.225  22.124  1.00  0.65           H  
ATOM   2065 3HD1 ILE A 139      -4.868  44.747  20.546  1.00  0.65           H  
ATOM   2066  N   GLY A 140      -4.283  39.955  22.571  1.00  0.69           N  
ATOM   2067  CA  GLY A 140      -4.172  38.741  21.780  1.00  0.69           C  
ATOM   2068  C   GLY A 140      -5.464  38.007  21.586  1.00  0.69           C  
ATOM   2069  O   GLY A 140      -6.530  38.519  21.915  1.00  0.69           O  
ATOM   2070  H   GLY A 140      -5.122  40.216  23.088  1.00  0.69           H  
ATOM   2071 1HA  GLY A 140      -3.764  39.002  20.815  1.00  0.69           H  
ATOM   2072 2HA  GLY A 140      -3.451  38.074  22.248  1.00  0.69           H  
ATOM   2073  N   PHE A 141      -5.369  36.817  21.038  1.00  0.74           N  
ATOM   2074  CA  PHE A 141      -6.554  36.033  20.764  1.00  0.74           C  
ATOM   2075  C   PHE A 141      -7.156  35.397  22.007  1.00  0.74           C  
ATOM   2076  O   PHE A 141      -6.449  35.042  22.954  1.00  0.74           O  
ATOM   2077  CB  PHE A 141      -6.266  34.924  19.778  1.00  0.74           C  
ATOM   2078  CG  PHE A 141      -6.056  35.329  18.407  1.00  0.74           C  
ATOM   2079  CD1 PHE A 141      -5.451  34.441  17.560  1.00  0.74           C  
ATOM   2080  CD2 PHE A 141      -6.454  36.561  17.930  1.00  0.74           C  
ATOM   2081  CE1 PHE A 141      -5.233  34.744  16.264  1.00  0.74           C  
ATOM   2082  CE2 PHE A 141      -6.224  36.877  16.608  1.00  0.74           C  
ATOM   2083  CZ  PHE A 141      -5.610  35.952  15.773  1.00  0.74           C  
ATOM   2084  H   PHE A 141      -4.445  36.454  20.793  1.00  0.74           H  
ATOM   2085  HA  PHE A 141      -7.293  36.695  20.319  1.00  0.74           H  
ATOM   2086 1HB  PHE A 141      -5.382  34.375  20.096  1.00  0.74           H  
ATOM   2087 2HB  PHE A 141      -7.086  34.223  19.785  1.00  0.74           H  
ATOM   2088  HD1 PHE A 141      -5.151  33.461  17.955  1.00  0.74           H  
ATOM   2089  HD2 PHE A 141      -6.945  37.278  18.601  1.00  0.74           H  
ATOM   2090  HE1 PHE A 141      -4.761  34.016  15.621  1.00  0.74           H  
ATOM   2091  HE2 PHE A 141      -6.527  37.840  16.221  1.00  0.74           H  
ATOM   2092  HZ  PHE A 141      -5.422  36.174  14.725  1.00  0.74           H  
ATOM   2093  N   SER A 142      -8.464  35.193  21.964  1.00  0.80           N  
ATOM   2094  CA  SER A 142      -9.194  34.468  22.999  1.00  0.80           C  
ATOM   2095  C   SER A 142      -9.008  32.941  22.890  1.00  0.80           C  
ATOM   2096  O   SER A 142      -9.433  32.197  23.773  1.00  0.80           O  
ATOM   2097  CB  SER A 142     -10.676  34.796  22.913  1.00  0.80           C  
ATOM   2098  OG  SER A 142     -11.255  34.258  21.755  1.00  0.80           O  
ATOM   2099  H   SER A 142      -8.977  35.596  21.186  1.00  0.80           H  
ATOM   2100  HA  SER A 142      -8.818  34.789  23.970  1.00  0.80           H  
ATOM   2101 1HB  SER A 142     -11.186  34.409  23.793  1.00  0.80           H  
ATOM   2102 2HB  SER A 142     -10.800  35.882  22.913  1.00  0.80           H  
ATOM   2103  HG  SER A 142     -11.247  33.305  21.877  1.00  0.80           H  
ATOM   2104  N   ASP A 143      -8.409  32.482  21.784  1.00  0.84           N  
ATOM   2105  CA  ASP A 143      -8.203  31.053  21.531  1.00  0.84           C  
ATOM   2106  C   ASP A 143      -6.945  30.487  22.203  1.00  0.84           C  
ATOM   2107  O   ASP A 143      -6.225  31.194  22.918  1.00  0.84           O  
ATOM   2108  CB  ASP A 143      -8.132  30.769  20.016  1.00  0.84           C  
ATOM   2109  CG  ASP A 143      -6.877  31.325  19.285  1.00  0.84           C  
ATOM   2110  OD1 ASP A 143      -5.909  31.731  19.934  1.00  0.84           O  
ATOM   2111  OD2 ASP A 143      -6.896  31.308  18.074  1.00  0.84           O  
ATOM   2112  H   ASP A 143      -8.092  33.157  21.108  1.00  0.84           H  
ATOM   2113  HA  ASP A 143      -9.064  30.516  21.933  1.00  0.84           H  
ATOM   2114 1HB  ASP A 143      -8.190  29.696  19.840  1.00  0.84           H  
ATOM   2115 2HB  ASP A 143      -9.011  31.208  19.539  1.00  0.84           H  
ATOM   2116  N   ALA A 144      -6.666  29.203  21.922  1.00  0.86           N  
ATOM   2117  CA  ALA A 144      -5.538  28.488  22.512  1.00  0.86           C  
ATOM   2118  C   ALA A 144      -4.189  29.132  22.211  1.00  0.86           C  
ATOM   2119  O   ALA A 144      -3.293  29.105  23.055  1.00  0.86           O  
ATOM   2120  CB  ALA A 144      -5.520  27.053  22.001  1.00  0.86           C  
ATOM   2121  H   ALA A 144      -7.285  28.696  21.310  1.00  0.86           H  
ATOM   2122  HA  ALA A 144      -5.676  28.486  23.593  1.00  0.86           H  
ATOM   2123 1HB  ALA A 144      -4.700  26.509  22.470  1.00  0.86           H  
ATOM   2124 2HB  ALA A 144      -6.463  26.564  22.241  1.00  0.86           H  
ATOM   2125 3HB  ALA A 144      -5.379  27.053  20.919  1.00  0.86           H  
ATOM   2126  N   TRP A 145      -4.015  29.681  21.008  1.00  0.87           N  
ATOM   2127  CA  TRP A 145      -2.734  30.284  20.662  1.00  0.87           C  
ATOM   2128  C   TRP A 145      -2.484  31.520  21.478  1.00  0.87           C  
ATOM   2129  O   TRP A 145      -1.428  31.663  22.100  1.00  0.87           O  
ATOM   2130  CB  TRP A 145      -2.661  30.608  19.169  1.00  0.87           C  
ATOM   2131  CG  TRP A 145      -1.405  31.355  18.733  1.00  0.87           C  
ATOM   2132  CD1 TRP A 145      -1.364  32.584  18.148  1.00  0.87           C  
ATOM   2133  CD2 TRP A 145      -0.021  30.950  18.898  1.00  0.87           C  
ATOM   2134  NE1 TRP A 145      -0.056  32.951  17.895  1.00  0.87           N  
ATOM   2135  CE2 TRP A 145       0.775  31.965  18.348  1.00  0.87           C  
ATOM   2136  CE3 TRP A 145       0.597  29.834  19.458  1.00  0.87           C  
ATOM   2137  CZ2 TRP A 145       2.158  31.883  18.332  1.00  0.87           C  
ATOM   2138  CZ3 TRP A 145       1.982  29.774  19.456  1.00  0.87           C  
ATOM   2139  CH2 TRP A 145       2.741  30.762  18.903  1.00  0.87           C  
ATOM   2140  H   TRP A 145      -4.784  29.723  20.347  1.00  0.87           H  
ATOM   2141  HA  TRP A 145      -1.949  29.564  20.886  1.00  0.87           H  
ATOM   2142 1HB  TRP A 145      -2.716  29.691  18.601  1.00  0.87           H  
ATOM   2143 2HB  TRP A 145      -3.531  31.214  18.891  1.00  0.87           H  
ATOM   2144  HD1 TRP A 145      -2.240  33.182  17.902  1.00  0.87           H  
ATOM   2145  HE1 TRP A 145       0.228  33.833  17.448  1.00  0.87           H  
ATOM   2146  HE3 TRP A 145       0.000  29.032  19.893  1.00  0.87           H  
ATOM   2147  HZ2 TRP A 145       2.771  32.657  17.903  1.00  0.87           H  
ATOM   2148  HZ3 TRP A 145       2.454  28.908  19.902  1.00  0.87           H  
ATOM   2149  HH2 TRP A 145       3.824  30.663  18.920  1.00  0.87           H  
ATOM   2150  N   GLY A 146      -3.472  32.405  21.523  1.00  0.85           N  
ATOM   2151  CA  GLY A 146      -3.293  33.632  22.277  1.00  0.85           C  
ATOM   2152  C   GLY A 146      -3.038  33.347  23.747  1.00  0.85           C  
ATOM   2153  O   GLY A 146      -2.220  34.019  24.388  1.00  0.85           O  
ATOM   2154  H   GLY A 146      -4.349  32.223  21.012  1.00  0.85           H  
ATOM   2155 1HA  GLY A 146      -2.444  34.170  21.871  1.00  0.85           H  
ATOM   2156 2HA  GLY A 146      -4.168  34.266  22.166  1.00  0.85           H  
ATOM   2157  N   ASP A 147      -3.696  32.310  24.278  1.00  0.83           N  
ATOM   2158  CA  ASP A 147      -3.546  31.959  25.678  1.00  0.83           C  
ATOM   2159  C   ASP A 147      -2.177  31.329  25.942  1.00  0.83           C  
ATOM   2160  O   ASP A 147      -1.532  31.623  26.954  1.00  0.83           O  
ATOM   2161  CB  ASP A 147      -4.675  31.016  26.094  1.00  0.83           C  
ATOM   2162  CG  ASP A 147      -4.858  30.945  27.601  1.00  0.83           C  
ATOM   2163  OD1 ASP A 147      -5.184  31.988  28.182  1.00  0.83           O  
ATOM   2164  OD2 ASP A 147      -4.694  29.890  28.171  1.00  0.83           O  
ATOM   2165  H   ASP A 147      -4.366  31.792  23.703  1.00  0.83           H  
ATOM   2166  HA  ASP A 147      -3.619  32.869  26.268  1.00  0.83           H  
ATOM   2167 1HB  ASP A 147      -5.610  31.343  25.627  1.00  0.83           H  
ATOM   2168 2HB  ASP A 147      -4.460  30.014  25.712  1.00  0.83           H  
ATOM   2169  N   LEU A 148      -1.714  30.474  25.023  1.00  0.80           N  
ATOM   2170  CA  LEU A 148      -0.412  29.828  25.150  1.00  0.80           C  
ATOM   2171  C   LEU A 148       0.690  30.879  25.171  1.00  0.80           C  
ATOM   2172  O   LEU A 148       1.588  30.844  26.023  1.00  0.80           O  
ATOM   2173  CB  LEU A 148      -0.195  28.848  23.982  1.00  0.80           C  
ATOM   2174  CG  LEU A 148       1.155  28.122  23.935  1.00  0.80           C  
ATOM   2175  CD1 LEU A 148       1.332  27.272  25.184  1.00  0.80           C  
ATOM   2176  CD2 LEU A 148       1.227  27.253  22.662  1.00  0.80           C  
ATOM   2177  H   LEU A 148      -2.285  30.237  24.213  1.00  0.80           H  
ATOM   2178  HA  LEU A 148      -0.388  29.277  26.089  1.00  0.80           H  
ATOM   2179 1HB  LEU A 148      -0.981  28.096  24.014  1.00  0.80           H  
ATOM   2180 2HB  LEU A 148      -0.302  29.404  23.048  1.00  0.80           H  
ATOM   2181  HG  LEU A 148       1.934  28.852  23.919  1.00  0.80           H  
ATOM   2182 1HD1 LEU A 148       2.300  26.771  25.151  1.00  0.80           H  
ATOM   2183 2HD1 LEU A 148       1.284  27.910  26.069  1.00  0.80           H  
ATOM   2184 3HD1 LEU A 148       0.540  26.524  25.230  1.00  0.80           H  
ATOM   2185 1HD2 LEU A 148       2.191  26.748  22.619  1.00  0.80           H  
ATOM   2186 2HD2 LEU A 148       0.427  26.511  22.683  1.00  0.80           H  
ATOM   2187 3HD2 LEU A 148       1.109  27.888  21.790  1.00  0.80           H  
ATOM   2188  N   VAL A 149       0.620  31.816  24.226  1.00  0.78           N  
ATOM   2189  CA  VAL A 149       1.612  32.867  24.120  1.00  0.78           C  
ATOM   2190  C   VAL A 149       1.570  33.788  25.330  1.00  0.78           C  
ATOM   2191  O   VAL A 149       2.609  34.046  25.936  1.00  0.78           O  
ATOM   2192  CB  VAL A 149       1.385  33.666  22.830  1.00  0.78           C  
ATOM   2193  CG1 VAL A 149       2.268  34.853  22.778  1.00  0.78           C  
ATOM   2194  CG2 VAL A 149       1.654  32.790  21.669  1.00  0.78           C  
ATOM   2195  H   VAL A 149      -0.150  31.789  23.553  1.00  0.78           H  
ATOM   2196  HA  VAL A 149       2.599  32.402  24.073  1.00  0.78           H  
ATOM   2197  HB  VAL A 149       0.343  34.004  22.795  1.00  0.78           H  
ATOM   2198 1HG1 VAL A 149       2.094  35.399  21.868  1.00  0.78           H  
ATOM   2199 2HG1 VAL A 149       2.030  35.460  23.604  1.00  0.78           H  
ATOM   2200 3HG1 VAL A 149       3.310  34.543  22.823  1.00  0.78           H  
ATOM   2201 1HG2 VAL A 149       1.460  33.346  20.768  1.00  0.78           H  
ATOM   2202 2HG2 VAL A 149       2.688  32.459  21.685  1.00  0.78           H  
ATOM   2203 3HG2 VAL A 149       0.998  31.925  21.705  1.00  0.78           H  
ATOM   2204  N   TYR A 150       0.377  34.261  25.715  1.00  0.76           N  
ATOM   2205  CA  TYR A 150       0.291  35.127  26.881  1.00  0.76           C  
ATOM   2206  C   TYR A 150       0.843  34.458  28.122  1.00  0.76           C  
ATOM   2207  O   TYR A 150       1.604  35.077  28.865  1.00  0.76           O  
ATOM   2208  CB  TYR A 150      -1.105  35.640  27.162  1.00  0.76           C  
ATOM   2209  CG  TYR A 150      -1.090  36.441  28.476  1.00  0.76           C  
ATOM   2210  CD1 TYR A 150      -0.585  37.758  28.532  1.00  0.76           C  
ATOM   2211  CD2 TYR A 150      -1.562  35.840  29.625  1.00  0.76           C  
ATOM   2212  CE1 TYR A 150      -0.567  38.441  29.752  1.00  0.76           C  
ATOM   2213  CE2 TYR A 150      -1.554  36.512  30.819  1.00  0.76           C  
ATOM   2214  CZ  TYR A 150      -1.064  37.796  30.899  1.00  0.76           C  
ATOM   2215  OH  TYR A 150      -1.094  38.425  32.121  1.00  0.76           O  
ATOM   2216  H   TYR A 150      -0.475  34.030  25.205  1.00  0.76           H  
ATOM   2217  HA  TYR A 150       0.907  36.001  26.689  1.00  0.76           H  
ATOM   2218 1HB  TYR A 150      -1.450  36.283  26.352  1.00  0.76           H  
ATOM   2219 2HB  TYR A 150      -1.798  34.802  27.258  1.00  0.76           H  
ATOM   2220  HD1 TYR A 150      -0.208  38.239  27.631  1.00  0.76           H  
ATOM   2221  HD2 TYR A 150      -1.946  34.819  29.579  1.00  0.76           H  
ATOM   2222  HE1 TYR A 150      -0.181  39.460  29.807  1.00  0.76           H  
ATOM   2223  HE2 TYR A 150      -1.935  36.025  31.716  1.00  0.76           H  
ATOM   2224  HH  TYR A 150      -0.190  38.570  32.453  1.00  0.76           H  
ATOM   2225  N   ASP A 151       0.429  33.220  28.397  1.00  0.75           N  
ATOM   2226  CA  ASP A 151       0.926  32.539  29.579  1.00  0.75           C  
ATOM   2227  C   ASP A 151       2.442  32.466  29.564  1.00  0.75           C  
ATOM   2228  O   ASP A 151       3.092  32.754  30.574  1.00  0.75           O  
ATOM   2229  CB  ASP A 151       0.340  31.133  29.684  1.00  0.75           C  
ATOM   2230  CG  ASP A 151       0.833  30.384  30.908  1.00  0.75           C  
ATOM   2231  OD1 ASP A 151       0.612  30.831  32.024  1.00  0.75           O  
ATOM   2232  OD2 ASP A 151       1.441  29.335  30.772  1.00  0.75           O  
ATOM   2233  H   ASP A 151      -0.223  32.733  27.780  1.00  0.75           H  
ATOM   2234  HA  ASP A 151       0.619  33.108  30.455  1.00  0.75           H  
ATOM   2235 1HB  ASP A 151      -0.752  31.194  29.710  1.00  0.75           H  
ATOM   2236 2HB  ASP A 151       0.607  30.566  28.785  1.00  0.75           H  
ATOM   2237  N   ALA A 152       3.021  32.105  28.418  1.00  0.74           N  
ATOM   2238  CA  ALA A 152       4.464  32.027  28.316  1.00  0.74           C  
ATOM   2239  C   ALA A 152       5.106  33.390  28.624  1.00  0.74           C  
ATOM   2240  O   ALA A 152       6.154  33.450  29.284  1.00  0.74           O  
ATOM   2241  CB  ALA A 152       4.822  31.546  26.931  1.00  0.74           C  
ATOM   2242  H   ALA A 152       2.452  31.859  27.606  1.00  0.74           H  
ATOM   2243  HA  ALA A 152       4.826  31.313  29.053  1.00  0.74           H  
ATOM   2244 1HB  ALA A 152       5.886  31.478  26.845  1.00  0.74           H  
ATOM   2245 2HB  ALA A 152       4.369  30.571  26.748  1.00  0.74           H  
ATOM   2246 3HB  ALA A 152       4.439  32.247  26.219  1.00  0.74           H  
ATOM   2247  N   LEU A 153       4.466  34.476  28.168  1.00  0.74           N  
ATOM   2248  CA  LEU A 153       4.922  35.843  28.414  1.00  0.74           C  
ATOM   2249  C   LEU A 153       4.803  36.232  29.872  1.00  0.74           C  
ATOM   2250  O   LEU A 153       5.703  36.869  30.412  1.00  0.74           O  
ATOM   2251  CB  LEU A 153       4.130  36.784  27.510  1.00  0.74           C  
ATOM   2252  CG  LEU A 153       4.535  36.656  26.065  1.00  0.74           C  
ATOM   2253  CD1 LEU A 153       3.512  37.184  25.132  1.00  0.74           C  
ATOM   2254  CD2 LEU A 153       5.790  37.488  25.896  1.00  0.74           C  
ATOM   2255  H   LEU A 153       3.625  34.344  27.604  1.00  0.74           H  
ATOM   2256  HA  LEU A 153       5.971  35.909  28.134  1.00  0.74           H  
ATOM   2257 1HB  LEU A 153       3.078  36.575  27.598  1.00  0.74           H  
ATOM   2258 2HB  LEU A 153       4.316  37.790  27.844  1.00  0.74           H  
ATOM   2259  HG  LEU A 153       4.705  35.615  25.843  1.00  0.74           H  
ATOM   2260 1HD1 LEU A 153       3.869  37.053  24.113  1.00  0.74           H  
ATOM   2261 2HD1 LEU A 153       2.612  36.629  25.281  1.00  0.74           H  
ATOM   2262 3HD1 LEU A 153       3.311  38.186  25.288  1.00  0.74           H  
ATOM   2263 1HD2 LEU A 153       6.149  37.420  24.866  1.00  0.74           H  
ATOM   2264 2HD2 LEU A 153       5.570  38.502  26.133  1.00  0.74           H  
ATOM   2265 3HD2 LEU A 153       6.548  37.156  26.580  1.00  0.74           H  
ATOM   2266  N   GLN A 154       3.726  35.826  30.539  1.00  0.73           N  
ATOM   2267  CA  GLN A 154       3.583  36.162  31.950  1.00  0.73           C  
ATOM   2268  C   GLN A 154       4.646  35.438  32.760  1.00  0.73           C  
ATOM   2269  O   GLN A 154       5.311  36.030  33.617  1.00  0.73           O  
ATOM   2270  CB  GLN A 154       2.173  35.781  32.437  1.00  0.73           C  
ATOM   2271  CG  GLN A 154       1.807  36.148  33.919  1.00  0.73           C  
ATOM   2272  CD  GLN A 154       1.751  37.667  34.255  1.00  0.73           C  
ATOM   2273  OE1 GLN A 154       1.031  38.461  33.620  1.00  0.73           O  
ATOM   2274  NE2 GLN A 154       2.494  38.082  35.287  1.00  0.73           N  
ATOM   2275  H   GLN A 154       2.995  35.309  30.050  1.00  0.73           H  
ATOM   2276  HA  GLN A 154       3.738  37.217  32.081  1.00  0.73           H  
ATOM   2277 1HB  GLN A 154       1.440  36.249  31.783  1.00  0.73           H  
ATOM   2278 2HB  GLN A 154       2.048  34.700  32.324  1.00  0.73           H  
ATOM   2279 1HG  GLN A 154       0.830  35.720  34.138  1.00  0.73           H  
ATOM   2280 2HG  GLN A 154       2.559  35.695  34.573  1.00  0.73           H  
ATOM   2281 1HE2 GLN A 154       2.486  39.044  35.555  1.00  0.73           H  
ATOM   2282 2HE2 GLN A 154       3.062  37.420  35.839  1.00  0.73           H  
ATOM   2283  N   LYS A 155       4.885  34.175  32.418  1.00  0.74           N  
ATOM   2284  CA  LYS A 155       5.866  33.388  33.138  1.00  0.74           C  
ATOM   2285  C   LYS A 155       7.289  33.879  32.900  1.00  0.74           C  
ATOM   2286  O   LYS A 155       8.101  33.870  33.821  1.00  0.74           O  
ATOM   2287  CB  LYS A 155       5.741  31.902  32.779  1.00  0.74           C  
ATOM   2288  CG  LYS A 155       4.483  31.193  33.355  1.00  0.74           C  
ATOM   2289  CD  LYS A 155       4.524  29.688  33.066  1.00  0.74           C  
ATOM   2290  CE  LYS A 155       3.454  28.896  33.855  1.00  0.74           C  
ATOM   2291  NZ  LYS A 155       2.069  29.052  33.313  1.00  0.74           N  
ATOM   2292  H   LYS A 155       4.330  33.735  31.681  1.00  0.74           H  
ATOM   2293  HA  LYS A 155       5.662  33.493  34.204  1.00  0.74           H  
ATOM   2294 1HB  LYS A 155       5.695  31.805  31.691  1.00  0.74           H  
ATOM   2295 2HB  LYS A 155       6.624  31.367  33.120  1.00  0.74           H  
ATOM   2296 1HG  LYS A 155       4.423  31.356  34.429  1.00  0.74           H  
ATOM   2297 2HG  LYS A 155       3.583  31.611  32.887  1.00  0.74           H  
ATOM   2298 1HD  LYS A 155       4.334  29.537  31.997  1.00  0.74           H  
ATOM   2299 2HD  LYS A 155       5.508  29.292  33.303  1.00  0.74           H  
ATOM   2300 1HE  LYS A 155       3.719  27.840  33.829  1.00  0.74           H  
ATOM   2301 2HE  LYS A 155       3.462  29.234  34.890  1.00  0.74           H  
ATOM   2302 1HZ  LYS A 155       1.424  28.514  33.848  1.00  0.74           H  
ATOM   2303 2HZ  LYS A 155       1.730  30.019  33.290  1.00  0.74           H  
ATOM   2304 3HZ  LYS A 155       2.027  28.744  32.345  1.00  0.74           H  
ATOM   2305  N   SER A 156       7.598  34.314  31.677  1.00  0.74           N  
ATOM   2306  CA  SER A 156       8.938  34.796  31.362  1.00  0.74           C  
ATOM   2307  C   SER A 156       9.179  36.237  31.843  1.00  0.74           C  
ATOM   2308  O   SER A 156      10.270  36.570  32.320  1.00  0.74           O  
ATOM   2309  CB  SER A 156       9.152  34.690  29.876  1.00  0.74           C  
ATOM   2310  OG  SER A 156       9.101  33.355  29.471  1.00  0.74           O  
ATOM   2311  H   SER A 156       6.905  34.268  30.931  1.00  0.74           H  
ATOM   2312  HA  SER A 156       9.655  34.147  31.866  1.00  0.74           H  
ATOM   2313 1HB  SER A 156       8.372  35.251  29.361  1.00  0.74           H  
ATOM   2314 2HB  SER A 156      10.113  35.121  29.611  1.00  0.74           H  
ATOM   2315  HG  SER A 156       8.143  33.147  29.398  1.00  0.74           H  
ATOM   2316  N   ALA A 157       8.164  37.098  31.722  1.00  0.74           N  
ATOM   2317  CA  ALA A 157       8.298  38.491  32.118  1.00  0.74           C  
ATOM   2318  C   ALA A 157       8.623  38.622  33.602  1.00  0.74           C  
ATOM   2319  O   ALA A 157       9.444  39.454  33.994  1.00  0.74           O  
ATOM   2320  CB  ALA A 157       7.021  39.239  31.804  1.00  0.74           C  
ATOM   2321  H   ALA A 157       7.278  36.799  31.326  1.00  0.74           H  
ATOM   2322  HA  ALA A 157       9.113  38.928  31.546  1.00  0.74           H  
ATOM   2323 1HB  ALA A 157       7.126  40.281  32.076  1.00  0.74           H  
ATOM   2324 2HB  ALA A 157       6.803  39.164  30.740  1.00  0.74           H  
ATOM   2325 3HB  ALA A 157       6.204  38.795  32.377  1.00  0.74           H  
ATOM   2326  N   GLU A 158       8.027  37.778  34.447  1.00  0.72           N  
ATOM   2327  CA  GLU A 158       8.308  37.885  35.878  1.00  0.72           C  
ATOM   2328  C   GLU A 158       9.824  37.816  36.221  1.00  0.72           C  
ATOM   2329  O   GLU A 158      10.363  38.805  36.721  1.00  0.72           O  
ATOM   2330  CB  GLU A 158       7.459  36.879  36.673  1.00  0.72           C  
ATOM   2331  CG  GLU A 158       5.984  37.258  36.731  1.00  0.72           C  
ATOM   2332  CD  GLU A 158       5.107  36.245  37.427  1.00  0.72           C  
ATOM   2333  OE1 GLU A 158       5.621  35.347  38.059  1.00  0.72           O  
ATOM   2334  OE2 GLU A 158       3.903  36.366  37.299  1.00  0.72           O  
ATOM   2335  H   GLU A 158       7.333  37.105  34.108  1.00  0.72           H  
ATOM   2336  HA  GLU A 158       7.965  38.870  36.196  1.00  0.72           H  
ATOM   2337 1HB  GLU A 158       7.466  35.908  36.195  1.00  0.72           H  
ATOM   2338 2HB  GLU A 158       7.846  36.769  37.685  1.00  0.72           H  
ATOM   2339 1HG  GLU A 158       5.891  38.210  37.249  1.00  0.72           H  
ATOM   2340 2HG  GLU A 158       5.626  37.401  35.715  1.00  0.72           H  
ATOM   2341  N   PRO A 159      10.573  36.710  35.965  1.00  0.70           N  
ATOM   2342  CA  PRO A 159      12.000  36.606  36.227  1.00  0.70           C  
ATOM   2343  C   PRO A 159      12.813  37.596  35.401  1.00  0.70           C  
ATOM   2344  O   PRO A 159      13.931  37.951  35.779  1.00  0.70           O  
ATOM   2345  CB  PRO A 159      12.322  35.157  35.850  1.00  0.70           C  
ATOM   2346  CG  PRO A 159      11.233  34.760  34.915  1.00  0.70           C  
ATOM   2347  CD  PRO A 159      10.008  35.495  35.411  1.00  0.70           C  
ATOM   2348  HA  PRO A 159      12.175  36.774  37.300  1.00  0.70           H  
ATOM   2349 1HB  PRO A 159      13.317  35.110  35.382  1.00  0.70           H  
ATOM   2350 2HB  PRO A 159      12.361  34.532  36.752  1.00  0.70           H  
ATOM   2351 1HG  PRO A 159      11.500  35.036  33.887  1.00  0.70           H  
ATOM   2352 2HG  PRO A 159      11.089  33.669  34.918  1.00  0.70           H  
ATOM   2353 1HD  PRO A 159       9.382  35.696  34.586  1.00  0.70           H  
ATOM   2354 2HD  PRO A 159       9.509  34.901  36.182  1.00  0.70           H  
ATOM   2355  N   ALA A 160      12.244  38.084  34.292  1.00  0.67           N  
ATOM   2356  CA  ALA A 160      12.929  39.063  33.465  1.00  0.67           C  
ATOM   2357  C   ALA A 160      12.899  40.456  34.086  1.00  0.67           C  
ATOM   2358  O   ALA A 160      13.594  41.361  33.620  1.00  0.67           O  
ATOM   2359  CB  ALA A 160      12.288  39.133  32.098  1.00  0.67           C  
ATOM   2360  H   ALA A 160      11.338  37.748  33.963  1.00  0.67           H  
ATOM   2361  HA  ALA A 160      13.965  38.750  33.371  1.00  0.67           H  
ATOM   2362 1HB  ALA A 160      12.803  39.841  31.475  1.00  0.67           H  
ATOM   2363 2HB  ALA A 160      12.325  38.149  31.646  1.00  0.67           H  
ATOM   2364 3HB  ALA A 160      11.265  39.444  32.208  1.00  0.67           H  
ATOM   2365  N   GLY A 161      12.073  40.645  35.115  1.00  0.64           N  
ATOM   2366  CA  GLY A 161      11.936  41.944  35.741  1.00  0.64           C  
ATOM   2367  C   GLY A 161      11.015  42.865  34.949  1.00  0.64           C  
ATOM   2368  O   GLY A 161      11.081  44.088  35.103  1.00  0.64           O  
ATOM   2369  H   GLY A 161      11.521  39.873  35.489  1.00  0.64           H  
ATOM   2370 1HA  GLY A 161      11.538  41.809  36.746  1.00  0.64           H  
ATOM   2371 2HA  GLY A 161      12.917  42.401  35.843  1.00  0.64           H  
ATOM   2372  N   ILE A 162      10.178  42.287  34.086  1.00  0.61           N  
ATOM   2373  CA  ILE A 162       9.275  43.080  33.267  1.00  0.61           C  
ATOM   2374  C   ILE A 162       7.845  42.971  33.791  1.00  0.61           C  
ATOM   2375  O   ILE A 162       7.297  41.882  33.962  1.00  0.61           O  
ATOM   2376  CB  ILE A 162       9.362  42.662  31.788  1.00  0.61           C  
ATOM   2377  CG1 ILE A 162      10.788  42.884  31.260  1.00  0.61           C  
ATOM   2378  CG2 ILE A 162       8.375  43.437  30.965  1.00  0.61           C  
ATOM   2379  CD1 ILE A 162      11.006  42.322  29.890  1.00  0.61           C  
ATOM   2380  H   ILE A 162      10.143  41.270  34.011  1.00  0.61           H  
ATOM   2381  HA  ILE A 162       9.573  44.127  33.328  1.00  0.61           H  
ATOM   2382  HB  ILE A 162       9.150  41.601  31.707  1.00  0.61           H  
ATOM   2383 1HG1 ILE A 162      10.998  43.956  31.236  1.00  0.61           H  
ATOM   2384 2HG1 ILE A 162      11.498  42.406  31.939  1.00  0.61           H  
ATOM   2385 1HG2 ILE A 162       8.452  43.118  29.929  1.00  0.61           H  
ATOM   2386 2HG2 ILE A 162       7.363  43.257  31.331  1.00  0.61           H  
ATOM   2387 3HG2 ILE A 162       8.600  44.503  31.038  1.00  0.61           H  
ATOM   2388 1HD1 ILE A 162      12.031  42.506  29.572  1.00  0.61           H  
ATOM   2389 2HD1 ILE A 162      10.817  41.261  29.910  1.00  0.61           H  
ATOM   2390 3HD1 ILE A 162      10.322  42.804  29.199  1.00  0.61           H  
ATOM   2391  N   LYS A 163       7.262  44.117  34.097  1.00  0.59           N  
ATOM   2392  CA  LYS A 163       5.923  44.189  34.647  1.00  0.59           C  
ATOM   2393  C   LYS A 163       4.878  44.149  33.560  1.00  0.59           C  
ATOM   2394  O   LYS A 163       5.014  44.821  32.535  1.00  0.59           O  
ATOM   2395  CB  LYS A 163       5.741  45.457  35.476  1.00  0.59           C  
ATOM   2396  CG  LYS A 163       4.374  45.585  36.153  1.00  0.59           C  
ATOM   2397  CD  LYS A 163       4.297  46.824  37.026  1.00  0.59           C  
ATOM   2398  CE  LYS A 163       2.942  46.931  37.708  1.00  0.59           C  
ATOM   2399  NZ  LYS A 163       2.851  48.141  38.574  1.00  0.59           N  
ATOM   2400  H   LYS A 163       7.760  44.982  33.903  1.00  0.59           H  
ATOM   2401  HA  LYS A 163       5.767  43.324  35.293  1.00  0.59           H  
ATOM   2402 1HB  LYS A 163       6.507  45.497  36.249  1.00  0.59           H  
ATOM   2403 2HB  LYS A 163       5.882  46.323  34.835  1.00  0.59           H  
ATOM   2404 1HG  LYS A 163       3.597  45.658  35.392  1.00  0.59           H  
ATOM   2405 2HG  LYS A 163       4.178  44.702  36.758  1.00  0.59           H  
ATOM   2406 1HD  LYS A 163       5.080  46.789  37.785  1.00  0.59           H  
ATOM   2407 2HD  LYS A 163       4.451  47.709  36.408  1.00  0.59           H  
ATOM   2408 1HE  LYS A 163       2.163  46.978  36.948  1.00  0.59           H  
ATOM   2409 2HE  LYS A 163       2.781  46.045  38.321  1.00  0.59           H  
ATOM   2410 1HZ  LYS A 163       1.940  48.178  39.009  1.00  0.59           H  
ATOM   2411 2HZ  LYS A 163       3.564  48.098  39.289  1.00  0.59           H  
ATOM   2412 3HZ  LYS A 163       2.987  48.969  38.012  1.00  0.59           H  
ATOM   2413  N   ILE A 164       3.836  43.378  33.785  1.00  0.58           N  
ATOM   2414  CA  ILE A 164       2.742  43.368  32.847  1.00  0.58           C  
ATOM   2415  C   ILE A 164       1.651  44.273  33.363  1.00  0.58           C  
ATOM   2416  O   ILE A 164       1.211  44.142  34.507  1.00  0.58           O  
ATOM   2417  CB  ILE A 164       2.267  41.951  32.569  1.00  0.58           C  
ATOM   2418  CG1 ILE A 164       3.476  41.206  31.932  1.00  0.58           C  
ATOM   2419  CG2 ILE A 164       0.956  41.963  31.767  1.00  0.58           C  
ATOM   2420  CD1 ILE A 164       3.238  39.794  31.630  1.00  0.58           C  
ATOM   2421  H   ILE A 164       3.791  42.815  34.623  1.00  0.58           H  
ATOM   2422  HA  ILE A 164       3.086  43.774  31.896  1.00  0.58           H  
ATOM   2423  HB  ILE A 164       2.076  41.441  33.511  1.00  0.58           H  
ATOM   2424 1HG1 ILE A 164       3.796  41.718  31.089  1.00  0.58           H  
ATOM   2425 2HG1 ILE A 164       4.304  41.234  32.645  1.00  0.58           H  
ATOM   2426 1HG2 ILE A 164       0.629  40.943  31.580  1.00  0.58           H  
ATOM   2427 2HG2 ILE A 164       0.191  42.487  32.339  1.00  0.58           H  
ATOM   2428 3HG2 ILE A 164       1.090  42.473  30.854  1.00  0.58           H  
ATOM   2429 1HD1 ILE A 164       4.138  39.351  31.214  1.00  0.58           H  
ATOM   2430 2HD1 ILE A 164       2.992  39.315  32.528  1.00  0.58           H  
ATOM   2431 3HD1 ILE A 164       2.421  39.687  30.914  1.00  0.58           H  
ATOM   2432  N   VAL A 165       1.275  45.245  32.538  1.00  0.58           N  
ATOM   2433  CA  VAL A 165       0.317  46.253  32.962  1.00  0.58           C  
ATOM   2434  C   VAL A 165      -1.042  46.113  32.293  1.00  0.58           C  
ATOM   2435  O   VAL A 165      -2.028  46.671  32.776  1.00  0.58           O  
ATOM   2436  CB  VAL A 165       0.888  47.665  32.706  1.00  0.58           C  
ATOM   2437  CG1 VAL A 165       2.180  47.839  33.520  1.00  0.58           C  
ATOM   2438  CG2 VAL A 165       1.169  47.887  31.226  1.00  0.58           C  
ATOM   2439  H   VAL A 165       1.675  45.269  31.602  1.00  0.58           H  
ATOM   2440  HA  VAL A 165       0.172  46.148  34.036  1.00  0.58           H  
ATOM   2441  HB  VAL A 165       0.166  48.405  33.055  1.00  0.58           H  
ATOM   2442 1HG1 VAL A 165       2.572  48.842  33.368  1.00  0.58           H  
ATOM   2443 2HG1 VAL A 165       1.962  47.692  34.574  1.00  0.58           H  
ATOM   2444 3HG1 VAL A 165       2.924  47.105  33.195  1.00  0.58           H  
ATOM   2445 1HG2 VAL A 165       1.566  48.892  31.081  1.00  0.58           H  
ATOM   2446 2HG2 VAL A 165       1.895  47.168  30.899  1.00  0.58           H  
ATOM   2447 3HG2 VAL A 165       0.252  47.775  30.648  1.00  0.58           H  
ATOM   2448  N   SER A 166      -1.118  45.332  31.220  1.00  0.59           N  
ATOM   2449  CA  SER A 166      -2.418  45.147  30.572  1.00  0.59           C  
ATOM   2450  C   SER A 166      -2.500  43.824  29.819  1.00  0.59           C  
ATOM   2451  O   SER A 166      -1.501  43.354  29.292  1.00  0.59           O  
ATOM   2452  CB  SER A 166      -2.697  46.305  29.637  1.00  0.59           C  
ATOM   2453  OG  SER A 166      -3.959  46.195  29.052  1.00  0.59           O  
ATOM   2454  H   SER A 166      -0.261  44.926  30.840  1.00  0.59           H  
ATOM   2455  HA  SER A 166      -3.187  45.140  31.345  1.00  0.59           H  
ATOM   2456 1HB  SER A 166      -2.619  47.219  30.179  1.00  0.59           H  
ATOM   2457 2HB  SER A 166      -1.945  46.329  28.860  1.00  0.59           H  
ATOM   2458  HG  SER A 166      -4.001  45.310  28.673  1.00  0.59           H  
ATOM   2459  N   ASN A 167      -3.695  43.229  29.787  1.00  0.60           N  
ATOM   2460  CA  ASN A 167      -3.968  41.964  29.083  1.00  0.60           C  
ATOM   2461  C   ASN A 167      -5.360  41.922  28.459  1.00  0.60           C  
ATOM   2462  O   ASN A 167      -6.325  41.528  29.119  1.00  0.60           O  
ATOM   2463  CB  ASN A 167      -3.825  40.786  30.038  1.00  0.60           C  
ATOM   2464  CG  ASN A 167      -4.057  39.392  29.393  1.00  0.60           C  
ATOM   2465  OD1 ASN A 167      -4.038  39.174  28.169  1.00  0.60           O  
ATOM   2466  ND2 ASN A 167      -4.320  38.442  30.261  1.00  0.60           N  
ATOM   2467  H   ASN A 167      -4.465  43.682  30.261  1.00  0.60           H  
ATOM   2468  HA  ASN A 167      -3.252  41.859  28.268  1.00  0.60           H  
ATOM   2469 1HB  ASN A 167      -2.817  40.797  30.464  1.00  0.60           H  
ATOM   2470 2HB  ASN A 167      -4.524  40.905  30.865  1.00  0.60           H  
ATOM   2471 1HD2 ASN A 167      -4.517  37.513  29.961  1.00  0.60           H  
ATOM   2472 2HD2 ASN A 167      -4.336  38.655  31.239  1.00  0.60           H  
ATOM   2473  N   GLU A 168      -5.458  42.333  27.200  1.00  0.63           N  
ATOM   2474  CA  GLU A 168      -6.741  42.350  26.507  1.00  0.63           C  
ATOM   2475  C   GLU A 168      -6.845  41.160  25.552  1.00  0.63           C  
ATOM   2476  O   GLU A 168      -5.835  40.714  25.009  1.00  0.63           O  
ATOM   2477  CB  GLU A 168      -6.903  43.671  25.761  1.00  0.63           C  
ATOM   2478  CG  GLU A 168      -6.938  44.907  26.654  1.00  0.63           C  
ATOM   2479  CD  GLU A 168      -8.220  45.034  27.482  1.00  0.63           C  
ATOM   2480  OE1 GLU A 168      -9.240  44.529  27.086  1.00  0.63           O  
ATOM   2481  OE2 GLU A 168      -8.160  45.642  28.527  1.00  0.63           O  
ATOM   2482  H   GLU A 168      -4.613  42.639  26.713  1.00  0.63           H  
ATOM   2483  HA  GLU A 168      -7.540  42.264  27.243  1.00  0.63           H  
ATOM   2484 1HB  GLU A 168      -6.077  43.796  25.059  1.00  0.63           H  
ATOM   2485 2HB  GLU A 168      -7.814  43.641  25.190  1.00  0.63           H  
ATOM   2486 1HG  GLU A 168      -6.084  44.873  27.331  1.00  0.63           H  
ATOM   2487 2HG  GLU A 168      -6.827  45.794  26.026  1.00  0.63           H  
ATOM   2488  N   ARG A 169      -8.057  40.648  25.342  1.00  0.66           N  
ATOM   2489  CA  ARG A 169      -8.220  39.522  24.424  1.00  0.66           C  
ATOM   2490  C   ARG A 169      -9.340  39.759  23.418  1.00  0.66           C  
ATOM   2491  O   ARG A 169     -10.357  40.368  23.753  1.00  0.66           O  
ATOM   2492  CB  ARG A 169      -8.535  38.240  25.177  1.00  0.66           C  
ATOM   2493  CG  ARG A 169      -7.534  37.777  26.255  1.00  0.66           C  
ATOM   2494  CD  ARG A 169      -6.221  37.294  25.711  1.00  0.66           C  
ATOM   2495  NE  ARG A 169      -5.373  36.793  26.798  1.00  0.66           N  
ATOM   2496  CZ  ARG A 169      -5.347  35.487  27.205  1.00  0.66           C  
ATOM   2497  NH1 ARG A 169      -6.054  34.573  26.606  1.00  0.66           N  
ATOM   2498  NH2 ARG A 169      -4.624  35.084  28.216  1.00  0.66           N  
ATOM   2499  H   ARG A 169      -8.857  41.042  25.815  1.00  0.66           H  
ATOM   2500  HA  ARG A 169      -7.293  39.390  23.893  1.00  0.66           H  
ATOM   2501 1HB  ARG A 169      -9.508  38.334  25.649  1.00  0.66           H  
ATOM   2502 2HB  ARG A 169      -8.608  37.428  24.448  1.00  0.66           H  
ATOM   2503 1HG  ARG A 169      -7.327  38.598  26.944  1.00  0.66           H  
ATOM   2504 2HG  ARG A 169      -7.977  36.953  26.810  1.00  0.66           H  
ATOM   2505 1HD  ARG A 169      -6.388  36.487  25.008  1.00  0.66           H  
ATOM   2506 2HD  ARG A 169      -5.695  38.108  25.210  1.00  0.66           H  
ATOM   2507  HE  ARG A 169      -4.803  37.483  27.309  1.00  0.66           H  
ATOM   2508 1HH1 ARG A 169      -6.631  34.805  25.806  1.00  0.66           H  
ATOM   2509 2HH1 ARG A 169      -5.994  33.604  26.973  1.00  0.66           H  
ATOM   2510 1HH2 ARG A 169      -4.061  35.731  28.740  1.00  0.66           H  
ATOM   2511 2HH2 ARG A 169      -4.664  34.077  28.463  1.00  0.66           H  
ATOM   2512  N   TYR A 170      -9.208  39.191  22.225  1.00  0.70           N  
ATOM   2513  CA  TYR A 170     -10.250  39.318  21.209  1.00  0.70           C  
ATOM   2514  C   TYR A 170     -10.453  38.034  20.409  1.00  0.70           C  
ATOM   2515  O   TYR A 170      -9.620  37.125  20.451  1.00  0.70           O  
ATOM   2516  CB  TYR A 170      -9.931  40.528  20.319  1.00  0.70           C  
ATOM   2517  CG  TYR A 170      -8.660  40.501  19.417  1.00  0.70           C  
ATOM   2518  CD1 TYR A 170      -8.772  40.106  18.103  1.00  0.70           C  
ATOM   2519  CD2 TYR A 170      -7.422  40.929  19.889  1.00  0.70           C  
ATOM   2520  CE1 TYR A 170      -7.706  40.147  17.247  1.00  0.70           C  
ATOM   2521  CE2 TYR A 170      -6.337  40.957  19.018  1.00  0.70           C  
ATOM   2522  CZ  TYR A 170      -6.496  40.581  17.703  1.00  0.70           C  
ATOM   2523  OH  TYR A 170      -5.437  40.652  16.859  1.00  0.70           O  
ATOM   2524  H   TYR A 170      -8.335  38.715  22.014  1.00  0.70           H  
ATOM   2525  HA  TYR A 170     -11.196  39.523  21.712  1.00  0.70           H  
ATOM   2526 1HB  TYR A 170     -10.786  40.699  19.663  1.00  0.70           H  
ATOM   2527 2HB  TYR A 170      -9.860  41.402  20.950  1.00  0.70           H  
ATOM   2528  HD1 TYR A 170      -9.715  39.782  17.745  1.00  0.70           H  
ATOM   2529  HD2 TYR A 170      -7.309  41.250  20.926  1.00  0.70           H  
ATOM   2530  HE1 TYR A 170      -7.831  39.847  16.204  1.00  0.70           H  
ATOM   2531  HE2 TYR A 170      -5.364  41.295  19.355  1.00  0.70           H  
ATOM   2532  HH  TYR A 170      -5.718  40.633  15.927  1.00  0.70           H  
ATOM   2533  N   ALA A 171     -11.584  37.900  19.727  1.00  0.74           N  
ATOM   2534  CA  ALA A 171     -11.778  36.669  18.976  1.00  0.74           C  
ATOM   2535  C   ALA A 171     -10.872  36.688  17.780  1.00  0.74           C  
ATOM   2536  O   ALA A 171     -10.665  37.731  17.174  1.00  0.74           O  
ATOM   2537  CB  ALA A 171     -13.214  36.471  18.538  1.00  0.74           C  
ATOM   2538  H   ALA A 171     -12.274  38.660  19.665  1.00  0.74           H  
ATOM   2539  HA  ALA A 171     -11.492  35.833  19.614  1.00  0.74           H  
ATOM   2540 1HB  ALA A 171     -13.302  35.534  17.997  1.00  0.74           H  
ATOM   2541 2HB  ALA A 171     -13.860  36.449  19.412  1.00  0.74           H  
ATOM   2542 3HB  ALA A 171     -13.517  37.282  17.893  1.00  0.74           H  
ATOM   2543  N   ARG A 172     -10.435  35.524  17.351  1.00  0.79           N  
ATOM   2544  CA  ARG A 172      -9.614  35.440  16.155  1.00  0.79           C  
ATOM   2545  C   ARG A 172     -10.216  36.191  14.963  1.00  0.79           C  
ATOM   2546  O   ARG A 172      -9.505  36.818  14.183  1.00  0.79           O  
ATOM   2547  CB  ARG A 172      -9.409  33.998  15.778  1.00  0.79           C  
ATOM   2548  CG  ARG A 172      -8.548  33.795  14.592  1.00  0.79           C  
ATOM   2549  CD  ARG A 172      -8.554  32.407  14.186  1.00  0.79           C  
ATOM   2550  NE  ARG A 172      -9.856  32.028  13.665  1.00  0.79           N  
ATOM   2551  CZ  ARG A 172     -10.284  30.769  13.463  1.00  0.79           C  
ATOM   2552  NH1 ARG A 172      -9.543  29.735  13.734  1.00  0.79           N  
ATOM   2553  NH2 ARG A 172     -11.481  30.537  12.983  1.00  0.79           N  
ATOM   2554  H   ARG A 172     -10.633  34.687  17.880  1.00  0.79           H  
ATOM   2555  HA  ARG A 172      -8.657  35.875  16.378  1.00  0.79           H  
ATOM   2556 1HB  ARG A 172      -8.945  33.465  16.613  1.00  0.79           H  
ATOM   2557 2HB  ARG A 172     -10.371  33.531  15.578  1.00  0.79           H  
ATOM   2558 1HG  ARG A 172      -8.920  34.403  13.768  1.00  0.79           H  
ATOM   2559 2HG  ARG A 172      -7.536  34.076  14.816  1.00  0.79           H  
ATOM   2560 1HD  ARG A 172      -7.818  32.275  13.425  1.00  0.79           H  
ATOM   2561 2HD  ARG A 172      -8.319  31.768  15.042  1.00  0.79           H  
ATOM   2562  HE  ARG A 172     -10.494  32.775  13.434  1.00  0.79           H  
ATOM   2563 1HH1 ARG A 172      -8.619  29.843  14.136  1.00  0.79           H  
ATOM   2564 2HH1 ARG A 172      -9.943  28.810  13.527  1.00  0.79           H  
ATOM   2565 1HH2 ARG A 172     -12.107  31.295  12.756  1.00  0.79           H  
ATOM   2566 2HH2 ARG A 172     -11.767  29.549  12.869  1.00  0.79           H  
ATOM   2567  N   ALA A 173     -11.530  36.075  14.799  1.00  0.82           N  
ATOM   2568  CA  ALA A 173     -12.238  36.679  13.678  1.00  0.82           C  
ATOM   2569  C   ALA A 173     -12.646  38.155  13.877  1.00  0.82           C  
ATOM   2570  O   ALA A 173     -13.270  38.729  12.981  1.00  0.82           O  
ATOM   2571  CB  ALA A 173     -13.479  35.861  13.391  1.00  0.82           C  
ATOM   2572  H   ALA A 173     -12.056  35.561  15.487  1.00  0.82           H  
ATOM   2573  HA  ALA A 173     -11.577  36.639  12.815  1.00  0.82           H  
ATOM   2574 1HB  ALA A 173     -13.990  36.273  12.519  1.00  0.82           H  
ATOM   2575 2HB  ALA A 173     -13.198  34.828  13.194  1.00  0.82           H  
ATOM   2576 3HB  ALA A 173     -14.143  35.904  14.253  1.00  0.82           H  
ATOM   2577  N   ASP A 174     -12.379  38.763  15.037  1.00  0.84           N  
ATOM   2578  CA  ASP A 174     -12.806  40.153  15.245  1.00  0.84           C  
ATOM   2579  C   ASP A 174     -12.143  41.105  14.259  1.00  0.84           C  
ATOM   2580  O   ASP A 174     -10.959  40.981  13.951  1.00  0.84           O  
ATOM   2581  CB  ASP A 174     -12.525  40.629  16.676  1.00  0.84           C  
ATOM   2582  CG  ASP A 174     -13.487  40.023  17.725  1.00  0.84           C  
ATOM   2583  OD1 ASP A 174     -14.486  39.473  17.332  1.00  0.84           O  
ATOM   2584  OD2 ASP A 174     -13.182  40.063  18.912  1.00  0.84           O  
ATOM   2585  H   ASP A 174     -11.842  38.288  15.760  1.00  0.84           H  
ATOM   2586  HA  ASP A 174     -13.883  40.202  15.083  1.00  0.84           H  
ATOM   2587 1HB  ASP A 174     -11.534  40.349  16.933  1.00  0.84           H  
ATOM   2588 2HB  ASP A 174     -12.579  41.718  16.728  1.00  0.84           H  
ATOM   2589  N   SER A 175     -12.913  42.088  13.798  1.00  0.84           N  
ATOM   2590  CA  SER A 175     -12.405  43.108  12.885  1.00  0.84           C  
ATOM   2591  C   SER A 175     -12.163  44.440  13.584  1.00  0.84           C  
ATOM   2592  O   SER A 175     -11.791  45.426  12.949  1.00  0.84           O  
ATOM   2593  CB  SER A 175     -13.373  43.307  11.745  1.00  0.84           C  
ATOM   2594  OG  SER A 175     -14.601  43.803  12.208  1.00  0.84           O  
ATOM   2595  H   SER A 175     -13.883  42.115  14.075  1.00  0.84           H  
ATOM   2596  HA  SER A 175     -11.456  42.761  12.474  1.00  0.84           H  
ATOM   2597 1HB  SER A 175     -12.947  44.000  11.021  1.00  0.84           H  
ATOM   2598 2HB  SER A 175     -13.530  42.355  11.237  1.00  0.84           H  
ATOM   2599  HG  SER A 175     -14.425  44.695  12.520  1.00  0.84           H  
ATOM   2600  N   SER A 176     -12.392  44.469  14.894  1.00  0.82           N  
ATOM   2601  CA  SER A 176     -12.232  45.693  15.663  1.00  0.82           C  
ATOM   2602  C   SER A 176     -11.710  45.428  17.065  1.00  0.82           C  
ATOM   2603  O   SER A 176     -12.305  44.682  17.839  1.00  0.82           O  
ATOM   2604  CB  SER A 176     -13.556  46.430  15.749  1.00  0.82           C  
ATOM   2605  OG  SER A 176     -13.433  47.598  16.520  1.00  0.82           O  
ATOM   2606  H   SER A 176     -12.679  43.620  15.356  1.00  0.82           H  
ATOM   2607  HA  SER A 176     -11.509  46.329  15.150  1.00  0.82           H  
ATOM   2608 1HB  SER A 176     -13.889  46.689  14.744  1.00  0.82           H  
ATOM   2609 2HB  SER A 176     -14.310  45.778  16.188  1.00  0.82           H  
ATOM   2610  HG  SER A 176     -14.255  48.081  16.398  1.00  0.82           H  
ATOM   2611  N   VAL A 177     -10.582  46.058  17.366  1.00  0.78           N  
ATOM   2612  CA  VAL A 177      -9.893  45.968  18.647  1.00  0.78           C  
ATOM   2613  C   VAL A 177      -9.615  47.357  19.188  1.00  0.78           C  
ATOM   2614  O   VAL A 177      -8.769  47.534  20.065  1.00  0.78           O  
ATOM   2615  CB  VAL A 177      -8.566  45.243  18.463  1.00  0.78           C  
ATOM   2616  CG1 VAL A 177      -8.795  43.824  18.043  1.00  0.78           C  
ATOM   2617  CG2 VAL A 177      -7.784  45.971  17.451  1.00  0.78           C  
ATOM   2618  H   VAL A 177     -10.171  46.640  16.649  1.00  0.78           H  
ATOM   2619  HA  VAL A 177     -10.519  45.421  19.355  1.00  0.78           H  
ATOM   2620  HB  VAL A 177      -8.026  45.216  19.405  1.00  0.78           H  
ATOM   2621 1HG1 VAL A 177      -7.836  43.329  17.918  1.00  0.78           H  
ATOM   2622 2HG1 VAL A 177      -9.377  43.315  18.814  1.00  0.78           H  
ATOM   2623 3HG1 VAL A 177      -9.335  43.792  17.113  1.00  0.78           H  
ATOM   2624 1HG2 VAL A 177      -6.864  45.452  17.311  1.00  0.78           H  
ATOM   2625 2HG2 VAL A 177      -8.348  45.994  16.533  1.00  0.78           H  
ATOM   2626 3HG2 VAL A 177      -7.599  46.992  17.782  1.00  0.78           H  
ATOM   2627  N   THR A 178     -10.318  48.348  18.657  1.00  0.74           N  
ATOM   2628  CA  THR A 178     -10.046  49.733  19.011  1.00  0.74           C  
ATOM   2629  C   THR A 178     -10.152  50.018  20.502  1.00  0.74           C  
ATOM   2630  O   THR A 178      -9.271  50.664  21.063  1.00  0.74           O  
ATOM   2631  CB  THR A 178     -10.985  50.682  18.253  1.00  0.74           C  
ATOM   2632  OG1 THR A 178     -10.765  50.549  16.838  1.00  0.74           O  
ATOM   2633  CG2 THR A 178     -10.714  52.118  18.680  1.00  0.74           C  
ATOM   2634  H   THR A 178     -11.038  48.132  17.977  1.00  0.74           H  
ATOM   2635  HA  THR A 178      -9.025  49.960  18.702  1.00  0.74           H  
ATOM   2636  HB  THR A 178     -12.020  50.423  18.477  1.00  0.74           H  
ATOM   2637  HG1 THR A 178     -11.489  50.968  16.360  1.00  0.74           H  
ATOM   2638 1HG2 THR A 178     -11.384  52.781  18.143  1.00  0.74           H  
ATOM   2639 2HG2 THR A 178     -10.886  52.215  19.751  1.00  0.74           H  
ATOM   2640 3HG2 THR A 178      -9.681  52.377  18.455  1.00  0.74           H  
ATOM   2641  N   GLY A 179     -11.208  49.543  21.161  1.00  0.70           N  
ATOM   2642  CA  GLY A 179     -11.344  49.819  22.590  1.00  0.70           C  
ATOM   2643  C   GLY A 179     -10.175  49.246  23.395  1.00  0.70           C  
ATOM   2644  O   GLY A 179      -9.706  49.860  24.359  1.00  0.70           O  
ATOM   2645  H   GLY A 179     -11.909  49.006  20.671  1.00  0.70           H  
ATOM   2646 1HA  GLY A 179     -11.404  50.895  22.745  1.00  0.70           H  
ATOM   2647 2HA  GLY A 179     -12.279  49.392  22.951  1.00  0.70           H  
ATOM   2648  N   GLN A 180      -9.699  48.066  22.988  1.00  0.67           N  
ATOM   2649  CA  GLN A 180      -8.617  47.390  23.691  1.00  0.67           C  
ATOM   2650  C   GLN A 180      -7.335  48.159  23.509  1.00  0.67           C  
ATOM   2651  O   GLN A 180      -6.567  48.376  24.450  1.00  0.67           O  
ATOM   2652  CB  GLN A 180      -8.478  45.988  23.145  1.00  0.67           C  
ATOM   2653  CG  GLN A 180      -9.660  45.184  23.470  1.00  0.67           C  
ATOM   2654  CD  GLN A 180      -9.604  43.819  22.974  1.00  0.67           C  
ATOM   2655  OE1 GLN A 180      -8.894  43.462  22.027  1.00  0.67           O  
ATOM   2656  NE2 GLN A 180     -10.388  43.012  23.645  1.00  0.67           N  
ATOM   2657  H   GLN A 180     -10.104  47.631  22.171  1.00  0.67           H  
ATOM   2658  HA  GLN A 180      -8.850  47.347  24.756  1.00  0.67           H  
ATOM   2659 1HB  GLN A 180      -8.355  46.016  22.066  1.00  0.67           H  
ATOM   2660 2HB  GLN A 180      -7.597  45.516  23.567  1.00  0.67           H  
ATOM   2661 1HG  GLN A 180      -9.761  45.144  24.557  1.00  0.67           H  
ATOM   2662 2HG  GLN A 180     -10.533  45.664  23.035  1.00  0.67           H  
ATOM   2663 1HE2 GLN A 180     -10.440  42.033  23.441  1.00  0.67           H  
ATOM   2664 2HE2 GLN A 180     -10.932  43.368  24.404  1.00  0.67           H  
ATOM   2665  N   VAL A 181      -7.148  48.631  22.293  1.00  0.65           N  
ATOM   2666  CA  VAL A 181      -6.007  49.430  21.949  1.00  0.65           C  
ATOM   2667  C   VAL A 181      -6.006  50.731  22.706  1.00  0.65           C  
ATOM   2668  O   VAL A 181      -4.975  51.134  23.234  1.00  0.65           O  
ATOM   2669  CB  VAL A 181      -5.980  49.622  20.452  1.00  0.65           C  
ATOM   2670  CG1 VAL A 181      -4.987  50.641  20.074  1.00  0.65           C  
ATOM   2671  CG2 VAL A 181      -5.584  48.265  19.850  1.00  0.65           C  
ATOM   2672  H   VAL A 181      -7.825  48.405  21.564  1.00  0.65           H  
ATOM   2673  HA  VAL A 181      -5.112  48.873  22.223  1.00  0.65           H  
ATOM   2674  HB  VAL A 181      -6.958  49.934  20.095  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 181      -4.972  50.739  19.010  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 181      -5.246  51.600  20.524  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 181      -4.050  50.321  20.425  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 181      -5.547  48.331  18.805  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 181      -4.604  47.974  20.225  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 181      -6.313  47.511  20.136  1.00  0.65           H  
ATOM   2681  N   LEU A 182      -7.153  51.386  22.806  1.00  0.64           N  
ATOM   2682  CA  LEU A 182      -7.193  52.629  23.545  1.00  0.64           C  
ATOM   2683  C   LEU A 182      -6.812  52.412  25.003  1.00  0.64           C  
ATOM   2684  O   LEU A 182      -6.079  53.222  25.573  1.00  0.64           O  
ATOM   2685  CB  LEU A 182      -8.579  53.262  23.428  1.00  0.64           C  
ATOM   2686  CG  LEU A 182      -8.904  53.816  22.045  1.00  0.64           C  
ATOM   2687  CD1 LEU A 182     -10.357  54.227  21.981  1.00  0.64           C  
ATOM   2688  CD2 LEU A 182      -8.006  54.991  21.791  1.00  0.64           C  
ATOM   2689  H   LEU A 182      -7.989  51.030  22.346  1.00  0.64           H  
ATOM   2690  HA  LEU A 182      -6.470  53.310  23.101  1.00  0.64           H  
ATOM   2691 1HB  LEU A 182      -9.324  52.502  23.669  1.00  0.64           H  
ATOM   2692 2HB  LEU A 182      -8.660  54.071  24.148  1.00  0.64           H  
ATOM   2693  HG  LEU A 182      -8.733  53.057  21.288  1.00  0.64           H  
ATOM   2694 1HD1 LEU A 182     -10.578  54.624  20.990  1.00  0.64           H  
ATOM   2695 2HD1 LEU A 182     -10.986  53.357  22.171  1.00  0.64           H  
ATOM   2696 3HD1 LEU A 182     -10.552  54.989  22.730  1.00  0.64           H  
ATOM   2697 1HD2 LEU A 182      -8.232  55.396  20.832  1.00  0.64           H  
ATOM   2698 2HD2 LEU A 182      -8.181  55.750  22.551  1.00  0.64           H  
ATOM   2699 3HD2 LEU A 182      -6.963  54.672  21.826  1.00  0.64           H  
ATOM   2700  N   LYS A 183      -7.247  51.299  25.609  1.00  0.64           N  
ATOM   2701  CA  LYS A 183      -6.850  51.044  26.992  1.00  0.64           C  
ATOM   2702  C   LYS A 183      -5.332  50.833  27.086  1.00  0.64           C  
ATOM   2703  O   LYS A 183      -4.668  51.383  27.971  1.00  0.64           O  
ATOM   2704  CB  LYS A 183      -7.579  49.823  27.549  1.00  0.64           C  
ATOM   2705  CG  LYS A 183      -9.068  50.032  27.816  1.00  0.64           C  
ATOM   2706  CD  LYS A 183      -9.706  48.731  28.265  1.00  0.64           C  
ATOM   2707  CE  LYS A 183      -9.327  48.395  29.706  1.00  0.64           C  
ATOM   2708  NZ  LYS A 183      -9.879  47.089  30.126  1.00  0.64           N  
ATOM   2709  H   LYS A 183      -7.875  50.656  25.121  1.00  0.64           H  
ATOM   2710  HA  LYS A 183      -7.110  51.914  27.593  1.00  0.64           H  
ATOM   2711 1HB  LYS A 183      -7.487  48.995  26.840  1.00  0.64           H  
ATOM   2712 2HB  LYS A 183      -7.104  49.509  28.476  1.00  0.64           H  
ATOM   2713 1HG  LYS A 183      -9.204  50.788  28.588  1.00  0.64           H  
ATOM   2714 2HG  LYS A 183      -9.554  50.373  26.902  1.00  0.64           H  
ATOM   2715 1HD  LYS A 183     -10.790  48.805  28.186  1.00  0.64           H  
ATOM   2716 2HD  LYS A 183      -9.367  47.919  27.613  1.00  0.64           H  
ATOM   2717 1HE  LYS A 183      -8.241  48.366  29.803  1.00  0.64           H  
ATOM   2718 2HE  LYS A 183      -9.722  49.169  30.360  1.00  0.64           H  
ATOM   2719 1HZ  LYS A 183      -9.615  46.891  31.073  1.00  0.64           H  
ATOM   2720 2HZ  LYS A 183     -10.880  47.081  30.042  1.00  0.64           H  
ATOM   2721 3HZ  LYS A 183      -9.463  46.386  29.504  1.00  0.64           H  
ATOM   2722  N   ILE A 184      -4.764  50.104  26.124  1.00  0.64           N  
ATOM   2723  CA  ILE A 184      -3.326  49.861  26.125  1.00  0.64           C  
ATOM   2724  C   ILE A 184      -2.555  51.157  25.976  1.00  0.64           C  
ATOM   2725  O   ILE A 184      -1.610  51.412  26.722  1.00  0.64           O  
ATOM   2726  CB  ILE A 184      -2.927  48.862  25.020  1.00  0.64           C  
ATOM   2727  CG1 ILE A 184      -3.482  47.489  25.378  1.00  0.64           C  
ATOM   2728  CG2 ILE A 184      -1.420  48.808  24.831  1.00  0.64           C  
ATOM   2729  CD1 ILE A 184      -3.411  46.495  24.275  1.00  0.64           C  
ATOM   2730  H   ILE A 184      -5.350  49.672  25.406  1.00  0.64           H  
ATOM   2731  HA  ILE A 184      -3.059  49.417  27.083  1.00  0.64           H  
ATOM   2732  HB  ILE A 184      -3.394  49.170  24.083  1.00  0.64           H  
ATOM   2733 1HG1 ILE A 184      -2.929  47.095  26.230  1.00  0.64           H  
ATOM   2734 2HG1 ILE A 184      -4.527  47.599  25.671  1.00  0.64           H  
ATOM   2735 1HG2 ILE A 184      -1.188  48.098  24.041  1.00  0.64           H  
ATOM   2736 2HG2 ILE A 184      -1.043  49.795  24.556  1.00  0.64           H  
ATOM   2737 3HG2 ILE A 184      -0.962  48.486  25.755  1.00  0.64           H  
ATOM   2738 1HD1 ILE A 184      -3.840  45.561  24.643  1.00  0.64           H  
ATOM   2739 2HD1 ILE A 184      -3.988  46.853  23.421  1.00  0.64           H  
ATOM   2740 3HD1 ILE A 184      -2.375  46.337  23.978  1.00  0.64           H  
ATOM   2741  N   VAL A 185      -2.989  52.005  25.056  1.00  0.64           N  
ATOM   2742  CA  VAL A 185      -2.340  53.282  24.840  1.00  0.64           C  
ATOM   2743  C   VAL A 185      -2.440  54.165  26.083  1.00  0.64           C  
ATOM   2744  O   VAL A 185      -1.448  54.757  26.514  1.00  0.64           O  
ATOM   2745  CB  VAL A 185      -2.975  54.001  23.636  1.00  0.64           C  
ATOM   2746  CG1 VAL A 185      -2.439  55.412  23.524  1.00  0.64           C  
ATOM   2747  CG2 VAL A 185      -2.664  53.226  22.377  1.00  0.64           C  
ATOM   2748  H   VAL A 185      -3.783  51.742  24.477  1.00  0.64           H  
ATOM   2749  HA  VAL A 185      -1.289  53.099  24.625  1.00  0.64           H  
ATOM   2750  HB  VAL A 185      -4.056  54.056  23.779  1.00  0.64           H  
ATOM   2751 1HG1 VAL A 185      -2.904  55.908  22.670  1.00  0.64           H  
ATOM   2752 2HG1 VAL A 185      -2.675  55.962  24.435  1.00  0.64           H  
ATOM   2753 3HG1 VAL A 185      -1.360  55.385  23.383  1.00  0.64           H  
ATOM   2754 1HG2 VAL A 185      -3.113  53.720  21.515  1.00  0.64           H  
ATOM   2755 2HG2 VAL A 185      -1.611  53.185  22.268  1.00  0.64           H  
ATOM   2756 3HG2 VAL A 185      -3.045  52.227  22.456  1.00  0.64           H  
ATOM   2757  N   ALA A 186      -3.627  54.207  26.696  1.00  0.63           N  
ATOM   2758  CA  ALA A 186      -3.884  55.013  27.886  1.00  0.63           C  
ATOM   2759  C   ALA A 186      -2.958  54.653  29.043  1.00  0.63           C  
ATOM   2760  O   ALA A 186      -2.537  55.531  29.800  1.00  0.63           O  
ATOM   2761  CB  ALA A 186      -5.324  54.823  28.329  1.00  0.63           C  
ATOM   2762  H   ALA A 186      -4.408  53.687  26.301  1.00  0.63           H  
ATOM   2763  HA  ALA A 186      -3.718  56.056  27.627  1.00  0.63           H  
ATOM   2764 1HB  ALA A 186      -5.526  55.446  29.197  1.00  0.63           H  
ATOM   2765 2HB  ALA A 186      -5.992  55.101  27.514  1.00  0.63           H  
ATOM   2766 3HB  ALA A 186      -5.484  53.778  28.586  1.00  0.63           H  
ATOM   2767  N   LEU A 187      -2.606  53.376  29.159  1.00  0.62           N  
ATOM   2768  CA  LEU A 187      -1.732  52.914  30.228  1.00  0.62           C  
ATOM   2769  C   LEU A 187      -0.250  53.169  29.951  1.00  0.62           C  
ATOM   2770  O   LEU A 187       0.599  52.923  30.810  1.00  0.62           O  
ATOM   2771  CB  LEU A 187      -1.990  51.431  30.460  1.00  0.62           C  
ATOM   2772  CG  LEU A 187      -3.392  51.133  30.998  1.00  0.62           C  
ATOM   2773  CD1 LEU A 187      -3.608  49.657  31.027  1.00  0.62           C  
ATOM   2774  CD2 LEU A 187      -3.531  51.738  32.382  1.00  0.62           C  
ATOM   2775  H   LEU A 187      -3.011  52.691  28.516  1.00  0.62           H  
ATOM   2776  HA  LEU A 187      -2.000  53.453  31.133  1.00  0.62           H  
ATOM   2777 1HB  LEU A 187      -1.881  50.907  29.504  1.00  0.62           H  
ATOM   2778 2HB  LEU A 187      -1.257  51.041  31.163  1.00  0.62           H  
ATOM   2779  HG  LEU A 187      -4.138  51.575  30.345  1.00  0.62           H  
ATOM   2780 1HD1 LEU A 187      -4.607  49.435  31.401  1.00  0.62           H  
ATOM   2781 2HD1 LEU A 187      -3.510  49.278  30.010  1.00  0.62           H  
ATOM   2782 3HD1 LEU A 187      -2.866  49.186  31.674  1.00  0.62           H  
ATOM   2783 1HD2 LEU A 187      -4.529  51.535  32.770  1.00  0.62           H  
ATOM   2784 2HD2 LEU A 187      -2.786  51.296  33.045  1.00  0.62           H  
ATOM   2785 3HD2 LEU A 187      -3.375  52.816  32.324  1.00  0.62           H  
ATOM   2786  N   ARG A 188       0.060  53.644  28.745  1.00  0.61           N  
ATOM   2787  CA  ARG A 188       1.409  53.977  28.314  1.00  0.61           C  
ATOM   2788  C   ARG A 188       2.523  52.970  28.632  1.00  0.61           C  
ATOM   2789  O   ARG A 188       3.480  53.340  29.310  1.00  0.61           O  
ATOM   2790  CB  ARG A 188       1.811  55.321  28.889  1.00  0.61           C  
ATOM   2791  CG  ARG A 188       0.952  56.495  28.430  1.00  0.61           C  
ATOM   2792  CD  ARG A 188       1.461  57.792  28.965  1.00  0.61           C  
ATOM   2793  NE  ARG A 188       0.653  58.921  28.526  1.00  0.61           N  
ATOM   2794  CZ  ARG A 188       0.857  60.203  28.893  1.00  0.61           C  
ATOM   2795  NH1 ARG A 188       1.847  60.508  29.702  1.00  0.61           N  
ATOM   2796  NH2 ARG A 188       0.059  61.153  28.438  1.00  0.61           N  
ATOM   2797  H   ARG A 188      -0.687  53.841  28.083  1.00  0.61           H  
ATOM   2798  HA  ARG A 188       1.369  54.100  27.229  1.00  0.61           H  
ATOM   2799 1HB  ARG A 188       1.760  55.280  29.975  1.00  0.61           H  
ATOM   2800 2HB  ARG A 188       2.842  55.537  28.615  1.00  0.61           H  
ATOM   2801 1HG  ARG A 188       0.951  56.541  27.340  1.00  0.61           H  
ATOM   2802 2HG  ARG A 188      -0.075  56.352  28.781  1.00  0.61           H  
ATOM   2803 1HD  ARG A 188       1.444  57.764  30.054  1.00  0.61           H  
ATOM   2804 2HD  ARG A 188       2.484  57.950  28.622  1.00  0.61           H  
ATOM   2805  HE  ARG A 188      -0.120  58.726  27.904  1.00  0.61           H  
ATOM   2806 1HH1 ARG A 188       2.458  59.782  30.049  1.00  0.61           H  
ATOM   2807 2HH1 ARG A 188       1.998  61.468  29.976  1.00  0.61           H  
ATOM   2808 1HH2 ARG A 188      -0.703  60.918  27.815  1.00  0.61           H  
ATOM   2809 2HH2 ARG A 188       0.209  62.112  28.711  1.00  0.61           H  
ATOM   2810  N   PRO A 189       2.456  51.715  28.166  1.00  0.59           N  
ATOM   2811  CA  PRO A 189       3.475  50.697  28.340  1.00  0.59           C  
ATOM   2812  C   PRO A 189       4.694  51.070  27.514  1.00  0.59           C  
ATOM   2813  O   PRO A 189       4.581  51.867  26.573  1.00  0.59           O  
ATOM   2814  CB  PRO A 189       2.786  49.428  27.837  1.00  0.59           C  
ATOM   2815  CG  PRO A 189       1.761  49.923  26.849  1.00  0.59           C  
ATOM   2816  CD  PRO A 189       1.275  51.246  27.427  1.00  0.59           C  
ATOM   2817  HA  PRO A 189       3.737  50.614  29.411  1.00  0.59           H  
ATOM   2818 1HB  PRO A 189       3.536  48.768  27.384  1.00  0.59           H  
ATOM   2819 2HB  PRO A 189       2.350  48.881  28.676  1.00  0.59           H  
ATOM   2820 1HG  PRO A 189       2.207  50.021  25.853  1.00  0.59           H  
ATOM   2821 2HG  PRO A 189       0.958  49.189  26.762  1.00  0.59           H  
ATOM   2822 1HD  PRO A 189       0.981  51.932  26.630  1.00  0.59           H  
ATOM   2823 2HD  PRO A 189       0.450  51.045  28.121  1.00  0.59           H  
ATOM   2824  N   ASP A 190       5.840  50.467  27.822  1.00  0.58           N  
ATOM   2825  CA  ASP A 190       7.078  50.713  27.090  1.00  0.58           C  
ATOM   2826  C   ASP A 190       7.050  49.885  25.814  1.00  0.58           C  
ATOM   2827  O   ASP A 190       7.623  50.272  24.783  1.00  0.58           O  
ATOM   2828  CB  ASP A 190       8.281  50.294  27.934  1.00  0.58           C  
ATOM   2829  CG  ASP A 190       8.502  51.093  29.181  1.00  0.58           C  
ATOM   2830  OD1 ASP A 190       8.623  52.294  29.107  1.00  0.58           O  
ATOM   2831  OD2 ASP A 190       8.549  50.468  30.254  1.00  0.58           O  
ATOM   2832  H   ASP A 190       5.862  49.793  28.585  1.00  0.58           H  
ATOM   2833  HA  ASP A 190       7.143  51.772  26.833  1.00  0.58           H  
ATOM   2834 1HB  ASP A 190       8.112  49.283  28.248  1.00  0.58           H  
ATOM   2835 2HB  ASP A 190       9.185  50.307  27.327  1.00  0.58           H  
ATOM   2836  N   ALA A 191       6.349  48.756  25.895  1.00  0.58           N  
ATOM   2837  CA  ALA A 191       6.195  47.874  24.751  1.00  0.58           C  
ATOM   2838  C   ALA A 191       4.842  47.188  24.739  1.00  0.58           C  
ATOM   2839  O   ALA A 191       4.233  46.984  25.793  1.00  0.58           O  
ATOM   2840  CB  ALA A 191       7.265  46.805  24.747  1.00  0.58           C  
ATOM   2841  H   ALA A 191       5.950  48.503  26.800  1.00  0.58           H  
ATOM   2842  HA  ALA A 191       6.273  48.484  23.860  1.00  0.58           H  
ATOM   2843 1HB  ALA A 191       7.122  46.199  23.884  1.00  0.58           H  
ATOM   2844 2HB  ALA A 191       8.248  47.273  24.717  1.00  0.58           H  
ATOM   2845 3HB  ALA A 191       7.184  46.197  25.627  1.00  0.58           H  
ATOM   2846  N   VAL A 192       4.399  46.806  23.544  1.00  0.59           N  
ATOM   2847  CA  VAL A 192       3.174  46.023  23.415  1.00  0.59           C  
ATOM   2848  C   VAL A 192       3.451  44.713  22.679  1.00  0.59           C  
ATOM   2849  O   VAL A 192       4.130  44.723  21.649  1.00  0.59           O  
ATOM   2850  CB  VAL A 192       2.059  46.791  22.659  1.00  0.59           C  
ATOM   2851  CG1 VAL A 192       0.786  45.901  22.566  1.00  0.59           C  
ATOM   2852  CG2 VAL A 192       1.756  48.101  23.367  1.00  0.59           C  
ATOM   2853  H   VAL A 192       4.947  47.072  22.723  1.00  0.59           H  
ATOM   2854  HA  VAL A 192       2.818  45.803  24.409  1.00  0.59           H  
ATOM   2855  HB  VAL A 192       2.386  46.997  21.653  1.00  0.59           H  
ATOM   2856 1HG1 VAL A 192       0.015  46.419  22.049  1.00  0.59           H  
ATOM   2857 2HG1 VAL A 192       1.007  44.977  22.036  1.00  0.59           H  
ATOM   2858 3HG1 VAL A 192       0.437  45.665  23.568  1.00  0.59           H  
ATOM   2859 1HG2 VAL A 192       0.979  48.641  22.826  1.00  0.59           H  
ATOM   2860 2HG2 VAL A 192       1.419  47.888  24.381  1.00  0.59           H  
ATOM   2861 3HG2 VAL A 192       2.653  48.706  23.405  1.00  0.59           H  
ATOM   2862  N   ILE A 193       2.952  43.597  23.227  1.00  0.61           N  
ATOM   2863  CA  ILE A 193       3.098  42.277  22.595  1.00  0.61           C  
ATOM   2864  C   ILE A 193       1.769  41.682  22.159  1.00  0.61           C  
ATOM   2865  O   ILE A 193       0.836  41.569  22.966  1.00  0.61           O  
ATOM   2866  CB  ILE A 193       3.825  41.252  23.483  1.00  0.61           C  
ATOM   2867  CG1 ILE A 193       5.195  41.697  23.751  1.00  0.61           C  
ATOM   2868  CG2 ILE A 193       3.899  39.896  22.772  1.00  0.61           C  
ATOM   2869  CD1 ILE A 193       5.886  40.913  24.724  1.00  0.61           C  
ATOM   2870  H   ILE A 193       2.421  43.699  24.093  1.00  0.61           H  
ATOM   2871  HA  ILE A 193       3.705  42.403  21.710  1.00  0.61           H  
ATOM   2872  HB  ILE A 193       3.320  41.161  24.413  1.00  0.61           H  
ATOM   2873 1HG1 ILE A 193       5.735  41.572  22.868  1.00  0.61           H  
ATOM   2874 2HG1 ILE A 193       5.208  42.744  24.054  1.00  0.61           H  
ATOM   2875 1HG2 ILE A 193       4.433  39.203  23.397  1.00  0.61           H  
ATOM   2876 2HG2 ILE A 193       2.898  39.516  22.579  1.00  0.61           H  
ATOM   2877 3HG2 ILE A 193       4.434  40.011  21.828  1.00  0.61           H  
ATOM   2878 1HD1 ILE A 193       6.875  41.272  24.791  1.00  0.61           H  
ATOM   2879 2HD1 ILE A 193       5.406  40.980  25.681  1.00  0.61           H  
ATOM   2880 3HD1 ILE A 193       5.900  39.891  24.386  1.00  0.61           H  
ATOM   2881  N   THR A 194       1.704  41.284  20.887  1.00  0.64           N  
ATOM   2882  CA  THR A 194       0.473  40.713  20.357  1.00  0.64           C  
ATOM   2883  C   THR A 194       0.464  39.167  20.189  1.00  0.64           C  
ATOM   2884  O   THR A 194       1.164  38.584  19.354  1.00  0.64           O  
ATOM   2885  CB  THR A 194       0.135  41.400  19.040  1.00  0.64           C  
ATOM   2886  OG1 THR A 194      -0.069  42.804  19.267  1.00  0.64           O  
ATOM   2887  CG2 THR A 194      -1.048  40.838  18.442  1.00  0.64           C  
ATOM   2888  H   THR A 194       2.519  41.432  20.289  1.00  0.64           H  
ATOM   2889  HA  THR A 194      -0.306  40.981  21.040  1.00  0.64           H  
ATOM   2890  HB  THR A 194       0.939  41.254  18.362  1.00  0.64           H  
ATOM   2891  HG1 THR A 194      -0.411  43.207  18.465  1.00  0.64           H  
ATOM   2892 1HG2 THR A 194      -1.258  41.325  17.489  1.00  0.64           H  
ATOM   2893 2HG2 THR A 194      -0.844  39.804  18.287  1.00  0.64           H  
ATOM   2894 3HG2 THR A 194      -1.895  40.957  19.107  1.00  0.64           H  
ATOM   2895  N   GLY A 195      -0.403  38.510  20.972  1.00  0.68           N  
ATOM   2896  CA  GLY A 195      -0.557  37.044  21.044  1.00  0.68           C  
ATOM   2897  C   GLY A 195      -1.517  36.511  19.987  1.00  0.68           C  
ATOM   2898  O   GLY A 195      -2.574  35.953  20.303  1.00  0.68           O  
ATOM   2899  H   GLY A 195      -0.990  39.089  21.566  1.00  0.68           H  
ATOM   2900 1HA  GLY A 195       0.415  36.578  20.907  1.00  0.68           H  
ATOM   2901 2HA  GLY A 195      -0.911  36.763  22.035  1.00  0.68           H  
ATOM   2902  N   THR A 196      -1.183  36.779  18.739  1.00  0.72           N  
ATOM   2903  CA  THR A 196      -2.049  36.448  17.611  1.00  0.72           C  
ATOM   2904  C   THR A 196      -1.323  35.755  16.476  1.00  0.72           C  
ATOM   2905  O   THR A 196      -0.122  35.476  16.558  1.00  0.72           O  
ATOM   2906  CB  THR A 196      -2.731  37.698  17.073  1.00  0.72           C  
ATOM   2907  OG1 THR A 196      -1.767  38.526  16.518  1.00  0.72           O  
ATOM   2908  CG2 THR A 196      -3.405  38.405  18.175  1.00  0.72           C  
ATOM   2909  H   THR A 196      -0.287  37.251  18.598  1.00  0.72           H  
ATOM   2910  HA  THR A 196      -2.822  35.766  17.963  1.00  0.72           H  
ATOM   2911  HB  THR A 196      -3.431  37.441  16.311  1.00  0.72           H  
ATOM   2912  HG1 THR A 196      -1.048  37.984  16.183  1.00  0.72           H  
ATOM   2913 1HG2 THR A 196      -3.851  39.282  17.811  1.00  0.72           H  
ATOM   2914 2HG2 THR A 196      -4.149  37.775  18.617  1.00  0.72           H  
ATOM   2915 3HG2 THR A 196      -2.694  38.670  18.915  1.00  0.72           H  
ATOM   2916  N   SER A 197      -2.078  35.455  15.423  1.00  0.76           N  
ATOM   2917  CA  SER A 197      -1.541  34.850  14.218  1.00  0.76           C  
ATOM   2918  C   SER A 197      -2.272  35.354  12.989  1.00  0.76           C  
ATOM   2919  O   SER A 197      -3.466  35.644  13.050  1.00  0.76           O  
ATOM   2920  CB  SER A 197      -1.730  33.346  14.282  1.00  0.76           C  
ATOM   2921  OG  SER A 197      -3.081  33.006  14.274  1.00  0.76           O  
ATOM   2922  H   SER A 197      -3.060  35.685  15.454  1.00  0.76           H  
ATOM   2923  HA  SER A 197      -0.488  35.109  14.127  1.00  0.76           H  
ATOM   2924 1HB  SER A 197      -1.260  32.886  13.437  1.00  0.76           H  
ATOM   2925 2HB  SER A 197      -1.256  32.955  15.175  1.00  0.76           H  
ATOM   2926  HG  SER A 197      -3.416  33.288  13.419  1.00  0.76           H  
ATOM   2927  N   GLY A 198      -1.576  35.382  11.856  1.00  0.80           N  
ATOM   2928  CA  GLY A 198      -2.209  35.716  10.588  1.00  0.80           C  
ATOM   2929  C   GLY A 198      -2.673  37.173  10.507  1.00  0.80           C  
ATOM   2930  O   GLY A 198      -2.300  38.023  11.325  1.00  0.80           O  
ATOM   2931  H   GLY A 198      -0.574  35.167  11.864  1.00  0.80           H  
ATOM   2932 1HA  GLY A 198      -1.518  35.507   9.772  1.00  0.80           H  
ATOM   2933 2HA  GLY A 198      -3.065  35.057  10.438  1.00  0.80           H  
ATOM   2934  N   THR A 199      -3.548  37.434   9.535  1.00  0.82           N  
ATOM   2935  CA  THR A 199      -4.088  38.773   9.249  1.00  0.82           C  
ATOM   2936  C   THR A 199      -4.647  39.537  10.475  1.00  0.82           C  
ATOM   2937  O   THR A 199      -4.341  40.727  10.637  1.00  0.82           O  
ATOM   2938  CB  THR A 199      -5.191  38.752   8.166  1.00  0.82           C  
ATOM   2939  OG1 THR A 199      -4.701  38.145   6.978  1.00  0.82           O  
ATOM   2940  CG2 THR A 199      -5.611  40.179   7.881  1.00  0.82           C  
ATOM   2941  H   THR A 199      -3.789  36.649   8.931  1.00  0.82           H  
ATOM   2942  HA  THR A 199      -3.267  39.371   8.846  1.00  0.82           H  
ATOM   2943  HB  THR A 199      -6.049  38.211   8.488  1.00  0.82           H  
ATOM   2944  HG1 THR A 199      -4.201  38.768   6.410  1.00  0.82           H  
ATOM   2945 1HG2 THR A 199      -6.383  40.185   7.112  1.00  0.82           H  
ATOM   2946 2HG2 THR A 199      -6.004  40.633   8.792  1.00  0.82           H  
ATOM   2947 3HG2 THR A 199      -4.750  40.735   7.543  1.00  0.82           H  
ATOM   2948  N   PRO A 200      -5.466  38.919  11.365  1.00  0.83           N  
ATOM   2949  CA  PRO A 200      -6.055  39.564  12.515  1.00  0.83           C  
ATOM   2950  C   PRO A 200      -5.013  40.144  13.446  1.00  0.83           C  
ATOM   2951  O   PRO A 200      -5.354  40.975  14.278  1.00  0.83           O  
ATOM   2952  CB  PRO A 200      -6.795  38.433  13.212  1.00  0.83           C  
ATOM   2953  CG  PRO A 200      -7.073  37.436  12.152  1.00  0.83           C  
ATOM   2954  CD  PRO A 200      -5.862  37.479  11.267  1.00  0.83           C  
ATOM   2955  HA  PRO A 200      -6.759  40.340  12.179  1.00  0.83           H  
ATOM   2956 1HB  PRO A 200      -6.162  38.059  13.987  1.00  0.83           H  
ATOM   2957 2HB  PRO A 200      -7.714  38.812  13.701  1.00  0.83           H  
ATOM   2958 1HG  PRO A 200      -7.235  36.450  12.616  1.00  0.83           H  
ATOM   2959 2HG  PRO A 200      -8.006  37.702  11.638  1.00  0.83           H  
ATOM   2960 1HD  PRO A 200      -5.109  36.844  11.721  1.00  0.83           H  
ATOM   2961 2HD  PRO A 200      -6.138  37.142  10.287  1.00  0.83           H  
ATOM   2962  N   GLY A 201      -3.756  39.691  13.359  1.00  0.82           N  
ATOM   2963  CA  GLY A 201      -2.719  40.223  14.221  1.00  0.82           C  
ATOM   2964  C   GLY A 201      -2.160  41.537  13.687  1.00  0.82           C  
ATOM   2965  O   GLY A 201      -1.436  42.245  14.382  1.00  0.82           O  
ATOM   2966  H   GLY A 201      -3.473  38.999  12.665  1.00  0.82           H  
ATOM   2967 1HA  GLY A 201      -3.119  40.370  15.225  1.00  0.82           H  
ATOM   2968 2HA  GLY A 201      -1.930  39.503  14.297  1.00  0.82           H  
ATOM   2969  N   ALA A 202      -2.510  41.887  12.445  1.00  0.82           N  
ATOM   2970  CA  ALA A 202      -2.086  43.158  11.887  1.00  0.82           C  
ATOM   2971  C   ALA A 202      -3.029  44.194  12.429  1.00  0.82           C  
ATOM   2972  O   ALA A 202      -2.638  45.319  12.732  1.00  0.82           O  
ATOM   2973  CB  ALA A 202      -2.106  43.149  10.370  1.00  0.82           C  
ATOM   2974  H   ALA A 202      -3.104  41.281  11.884  1.00  0.82           H  
ATOM   2975  HA  ALA A 202      -1.086  43.394  12.237  1.00  0.82           H  
ATOM   2976 1HB  ALA A 202      -1.801  44.125   9.994  1.00  0.82           H  
ATOM   2977 2HB  ALA A 202      -1.430  42.394   9.987  1.00  0.82           H  
ATOM   2978 3HB  ALA A 202      -3.117  42.929  10.025  1.00  0.82           H  
ATOM   2979  N   LEU A 203      -4.279  43.775  12.616  1.00  0.81           N  
ATOM   2980  CA  LEU A 203      -5.320  44.673  13.111  1.00  0.81           C  
ATOM   2981  C   LEU A 203      -4.965  45.496  14.381  1.00  0.81           C  
ATOM   2982  O   LEU A 203      -5.111  46.717  14.330  1.00  0.81           O  
ATOM   2983  CB  LEU A 203      -6.603  43.868  13.340  1.00  0.81           C  
ATOM   2984  CG  LEU A 203      -7.732  44.580  13.980  1.00  0.81           C  
ATOM   2985  CD1 LEU A 203      -8.234  45.704  13.103  1.00  0.81           C  
ATOM   2986  CD2 LEU A 203      -8.813  43.564  14.297  1.00  0.81           C  
ATOM   2987  H   LEU A 203      -4.501  42.813  12.334  1.00  0.81           H  
ATOM   2988  HA  LEU A 203      -5.529  45.385  12.315  1.00  0.81           H  
ATOM   2989 1HB  LEU A 203      -6.957  43.524  12.370  1.00  0.81           H  
ATOM   2990 2HB  LEU A 203      -6.411  43.013  13.919  1.00  0.81           H  
ATOM   2991  HG  LEU A 203      -7.380  45.011  14.881  1.00  0.81           H  
ATOM   2992 1HD1 LEU A 203      -9.053  46.220  13.606  1.00  0.81           H  
ATOM   2993 2HD1 LEU A 203      -7.423  46.410  12.908  1.00  0.81           H  
ATOM   2994 3HD1 LEU A 203      -8.595  45.294  12.160  1.00  0.81           H  
ATOM   2995 1HD2 LEU A 203      -9.629  44.055  14.795  1.00  0.81           H  
ATOM   2996 2HD2 LEU A 203      -9.169  43.106  13.375  1.00  0.81           H  
ATOM   2997 3HD2 LEU A 203      -8.406  42.785  14.948  1.00  0.81           H  
ATOM   2998  N   PRO A 204      -4.509  44.927  15.528  1.00  0.80           N  
ATOM   2999  CA  PRO A 204      -4.102  45.681  16.699  1.00  0.80           C  
ATOM   3000  C   PRO A 204      -2.863  46.509  16.488  1.00  0.80           C  
ATOM   3001  O   PRO A 204      -2.644  47.475  17.208  1.00  0.80           O  
ATOM   3002  CB  PRO A 204      -3.848  44.590  17.737  1.00  0.80           C  
ATOM   3003  CG  PRO A 204      -3.566  43.372  16.943  1.00  0.80           C  
ATOM   3004  CD  PRO A 204      -4.467  43.491  15.741  1.00  0.80           C  
ATOM   3005  HA  PRO A 204      -4.918  46.335  17.015  1.00  0.80           H  
ATOM   3006 1HB  PRO A 204      -3.019  44.880  18.396  1.00  0.80           H  
ATOM   3007 2HB  PRO A 204      -4.737  44.467  18.359  1.00  0.80           H  
ATOM   3008 1HG  PRO A 204      -2.502  43.340  16.657  1.00  0.80           H  
ATOM   3009 2HG  PRO A 204      -3.756  42.468  17.540  1.00  0.80           H  
ATOM   3010 1HD  PRO A 204      -4.027  42.970  14.947  1.00  0.80           H  
ATOM   3011 2HD  PRO A 204      -5.465  43.112  15.987  1.00  0.80           H  
ATOM   3012  N   TYR A 205      -2.042  46.182  15.501  1.00  0.79           N  
ATOM   3013  CA  TYR A 205      -0.856  46.988  15.320  1.00  0.79           C  
ATOM   3014  C   TYR A 205      -1.263  48.201  14.541  1.00  0.79           C  
ATOM   3015  O   TYR A 205      -0.822  49.320  14.810  1.00  0.79           O  
ATOM   3016  CB  TYR A 205       0.226  46.242  14.602  1.00  0.79           C  
ATOM   3017  CG  TYR A 205       0.858  45.135  15.349  1.00  0.79           C  
ATOM   3018  CD1 TYR A 205       1.155  44.021  14.672  1.00  0.79           C  
ATOM   3019  CD2 TYR A 205       1.158  45.234  16.682  1.00  0.79           C  
ATOM   3020  CE1 TYR A 205       1.798  42.985  15.274  1.00  0.79           C  
ATOM   3021  CE2 TYR A 205       1.803  44.182  17.304  1.00  0.79           C  
ATOM   3022  CZ  TYR A 205       2.132  43.076  16.584  1.00  0.79           C  
ATOM   3023  OH  TYR A 205       2.814  42.065  17.160  1.00  0.79           O  
ATOM   3024  H   TYR A 205      -2.233  45.427  14.850  1.00  0.79           H  
ATOM   3025  HA  TYR A 205      -0.482  47.310  16.286  1.00  0.79           H  
ATOM   3026 1HB  TYR A 205      -0.207  45.816  13.696  1.00  0.79           H  
ATOM   3027 2HB  TYR A 205       1.005  46.942  14.300  1.00  0.79           H  
ATOM   3028  HD1 TYR A 205       0.889  43.977  13.630  1.00  0.79           H  
ATOM   3029  HD2 TYR A 205       0.914  46.136  17.237  1.00  0.79           H  
ATOM   3030  HE1 TYR A 205       2.056  42.101  14.706  1.00  0.79           H  
ATOM   3031  HE2 TYR A 205       2.075  44.243  18.364  1.00  0.79           H  
ATOM   3032  HH  TYR A 205       3.081  42.332  18.064  1.00  0.79           H  
ATOM   3033  N   LEU A 206      -2.157  47.964  13.590  1.00  0.80           N  
ATOM   3034  CA  LEU A 206      -2.699  49.013  12.774  1.00  0.80           C  
ATOM   3035  C   LEU A 206      -3.408  49.987  13.690  1.00  0.80           C  
ATOM   3036  O   LEU A 206      -3.123  51.180  13.669  1.00  0.80           O  
ATOM   3037  CB  LEU A 206      -3.654  48.409  11.734  1.00  0.80           C  
ATOM   3038  CG  LEU A 206      -4.399  49.387  10.863  1.00  0.80           C  
ATOM   3039  CD1 LEU A 206      -3.411  50.207  10.072  1.00  0.80           C  
ATOM   3040  CD2 LEU A 206      -5.335  48.611   9.947  1.00  0.80           C  
ATOM   3041  H   LEU A 206      -2.459  47.008  13.420  1.00  0.80           H  
ATOM   3042  HA  LEU A 206      -1.887  49.525  12.268  1.00  0.80           H  
ATOM   3043 1HB  LEU A 206      -3.078  47.749  11.083  1.00  0.80           H  
ATOM   3044 2HB  LEU A 206      -4.391  47.808  12.246  1.00  0.80           H  
ATOM   3045  HG  LEU A 206      -4.984  50.068  11.488  1.00  0.80           H  
ATOM   3046 1HD1 LEU A 206      -3.956  50.920   9.449  1.00  0.80           H  
ATOM   3047 2HD1 LEU A 206      -2.770  50.746  10.765  1.00  0.80           H  
ATOM   3048 3HD1 LEU A 206      -2.811  49.550   9.440  1.00  0.80           H  
ATOM   3049 1HD2 LEU A 206      -5.885  49.313   9.317  1.00  0.80           H  
ATOM   3050 2HD2 LEU A 206      -4.754  47.932   9.320  1.00  0.80           H  
ATOM   3051 3HD2 LEU A 206      -6.037  48.037  10.555  1.00  0.80           H  
ATOM   3052  N   ALA A 207      -4.288  49.468  14.544  1.00  0.80           N  
ATOM   3053  CA  ALA A 207      -5.024  50.303  15.474  1.00  0.80           C  
ATOM   3054  C   ALA A 207      -4.090  51.065  16.436  1.00  0.80           C  
ATOM   3055  O   ALA A 207      -4.299  52.256  16.684  1.00  0.80           O  
ATOM   3056  CB  ALA A 207      -5.992  49.428  16.226  1.00  0.80           C  
ATOM   3057  H   ALA A 207      -4.476  48.466  14.523  1.00  0.80           H  
ATOM   3058  HA  ALA A 207      -5.583  51.044  14.899  1.00  0.80           H  
ATOM   3059 1HB  ALA A 207      -6.581  50.025  16.920  1.00  0.80           H  
ATOM   3060 2HB  ALA A 207      -6.653  48.925  15.520  1.00  0.80           H  
ATOM   3061 3HB  ALA A 207      -5.417  48.699  16.750  1.00  0.80           H  
ATOM   3062  N   LEU A 208      -3.024  50.424  16.938  1.00  0.81           N  
ATOM   3063  CA  LEU A 208      -2.081  51.145  17.793  1.00  0.81           C  
ATOM   3064  C   LEU A 208      -1.456  52.298  17.027  1.00  0.81           C  
ATOM   3065  O   LEU A 208      -1.421  53.436  17.513  1.00  0.81           O  
ATOM   3066  CB  LEU A 208      -0.985  50.177  18.301  1.00  0.81           C  
ATOM   3067  CG  LEU A 208      -1.371  49.204  19.435  1.00  0.81           C  
ATOM   3068  CD1 LEU A 208      -0.366  48.108  19.528  1.00  0.81           C  
ATOM   3069  CD2 LEU A 208      -1.321  49.950  20.789  1.00  0.81           C  
ATOM   3070  H   LEU A 208      -2.866  49.433  16.757  1.00  0.81           H  
ATOM   3071  HA  LEU A 208      -2.618  51.550  18.647  1.00  0.81           H  
ATOM   3072 1HB  LEU A 208      -0.662  49.571  17.458  1.00  0.81           H  
ATOM   3073 2HB  LEU A 208      -0.137  50.754  18.638  1.00  0.81           H  
ATOM   3074  HG  LEU A 208      -2.360  48.799  19.246  1.00  0.81           H  
ATOM   3075 1HD1 LEU A 208      -0.655  47.455  20.318  1.00  0.81           H  
ATOM   3076 2HD1 LEU A 208      -0.342  47.557  18.600  1.00  0.81           H  
ATOM   3077 3HD1 LEU A 208       0.604  48.531  19.730  1.00  0.81           H  
ATOM   3078 1HD2 LEU A 208      -1.585  49.264  21.594  1.00  0.81           H  
ATOM   3079 2HD2 LEU A 208      -0.314  50.323  20.952  1.00  0.81           H  
ATOM   3080 3HD2 LEU A 208      -1.999  50.780  20.784  1.00  0.81           H  
ATOM   3081  N   ALA A 209      -1.028  52.039  15.789  1.00  0.81           N  
ATOM   3082  CA  ALA A 209      -0.427  53.089  14.981  1.00  0.81           C  
ATOM   3083  C   ALA A 209      -1.416  54.223  14.692  1.00  0.81           C  
ATOM   3084  O   ALA A 209      -1.073  55.400  14.819  1.00  0.81           O  
ATOM   3085  CB  ALA A 209       0.077  52.500  13.678  1.00  0.81           C  
ATOM   3086  H   ALA A 209      -1.089  51.093  15.408  1.00  0.81           H  
ATOM   3087  HA  ALA A 209       0.413  53.504  15.537  1.00  0.81           H  
ATOM   3088 1HB  ALA A 209       0.552  53.275  13.083  1.00  0.81           H  
ATOM   3089 2HB  ALA A 209       0.797  51.705  13.887  1.00  0.81           H  
ATOM   3090 3HB  ALA A 209      -0.764  52.083  13.126  1.00  0.81           H  
ATOM   3091  N   GLU A 210      -2.667  53.873  14.375  1.00  0.82           N  
ATOM   3092  CA  GLU A 210      -3.705  54.857  14.061  1.00  0.82           C  
ATOM   3093  C   GLU A 210      -4.001  55.765  15.245  1.00  0.82           C  
ATOM   3094  O   GLU A 210      -4.306  56.947  15.077  1.00  0.82           O  
ATOM   3095  CB  GLU A 210      -4.985  54.176  13.563  1.00  0.82           C  
ATOM   3096  CG  GLU A 210      -4.874  53.562  12.140  1.00  0.82           C  
ATOM   3097  CD  GLU A 210      -6.125  52.830  11.688  1.00  0.82           C  
ATOM   3098  OE1 GLU A 210      -6.981  52.575  12.505  1.00  0.82           O  
ATOM   3099  OE2 GLU A 210      -6.228  52.551  10.513  1.00  0.82           O  
ATOM   3100  H   GLU A 210      -2.897  52.883  14.307  1.00  0.82           H  
ATOM   3101  HA  GLU A 210      -3.334  55.485  13.252  1.00  0.82           H  
ATOM   3102 1HB  GLU A 210      -5.250  53.375  14.251  1.00  0.82           H  
ATOM   3103 2HB  GLU A 210      -5.804  54.893  13.563  1.00  0.82           H  
ATOM   3104 1HG  GLU A 210      -4.667  54.362  11.432  1.00  0.82           H  
ATOM   3105 2HG  GLU A 210      -4.034  52.878  12.111  1.00  0.82           H  
ATOM   3106  N   ARG A 211      -3.880  55.219  16.451  1.00  0.81           N  
ATOM   3107  CA  ARG A 211      -4.120  55.981  17.664  1.00  0.81           C  
ATOM   3108  C   ARG A 211      -2.882  56.731  18.156  1.00  0.81           C  
ATOM   3109  O   ARG A 211      -2.920  57.366  19.212  1.00  0.81           O  
ATOM   3110  CB  ARG A 211      -4.670  55.091  18.765  1.00  0.81           C  
ATOM   3111  CG  ARG A 211      -6.047  54.530  18.448  1.00  0.81           C  
ATOM   3112  CD  ARG A 211      -7.007  55.658  18.289  1.00  0.81           C  
ATOM   3113  NE  ARG A 211      -8.386  55.236  18.119  1.00  0.81           N  
ATOM   3114  CZ  ARG A 211      -9.413  56.095  17.939  1.00  0.81           C  
ATOM   3115  NH1 ARG A 211      -9.180  57.388  17.906  1.00  0.81           N  
ATOM   3116  NH2 ARG A 211     -10.644  55.651  17.796  1.00  0.81           N  
ATOM   3117  H   ARG A 211      -3.660  54.224  16.527  1.00  0.81           H  
ATOM   3118  HA  ARG A 211      -4.886  56.722  17.442  1.00  0.81           H  
ATOM   3119 1HB  ARG A 211      -3.994  54.241  18.909  1.00  0.81           H  
ATOM   3120 2HB  ARG A 211      -4.722  55.639  19.704  1.00  0.81           H  
ATOM   3121 1HG  ARG A 211      -6.011  53.969  17.513  1.00  0.81           H  
ATOM   3122 2HG  ARG A 211      -6.385  53.877  19.257  1.00  0.81           H  
ATOM   3123 1HD  ARG A 211      -6.947  56.312  19.153  1.00  0.81           H  
ATOM   3124 2HD  ARG A 211      -6.723  56.224  17.402  1.00  0.81           H  
ATOM   3125  HE  ARG A 211      -8.588  54.247  18.139  1.00  0.81           H  
ATOM   3126 1HH1 ARG A 211      -8.235  57.734  18.013  1.00  0.81           H  
ATOM   3127 2HH1 ARG A 211      -9.942  58.036  17.771  1.00  0.81           H  
ATOM   3128 1HH2 ARG A 211     -10.828  54.662  17.822  1.00  0.81           H  
ATOM   3129 2HH2 ARG A 211     -11.404  56.303  17.662  1.00  0.81           H  
ATOM   3130  N   GLY A 212      -1.782  56.666  17.400  1.00  0.80           N  
ATOM   3131  CA  GLY A 212      -0.565  57.373  17.757  1.00  0.80           C  
ATOM   3132  C   GLY A 212       0.299  56.688  18.809  1.00  0.80           C  
ATOM   3133  O   GLY A 212       1.104  57.348  19.467  1.00  0.80           O  
ATOM   3134  H   GLY A 212      -1.777  56.132  16.532  1.00  0.80           H  
ATOM   3135 1HA  GLY A 212       0.026  57.507  16.851  1.00  0.80           H  
ATOM   3136 2HA  GLY A 212      -0.828  58.371  18.103  1.00  0.80           H  
ATOM   3137  N   TYR A 213       0.127  55.387  19.027  1.00  0.77           N  
ATOM   3138  CA  TYR A 213       0.964  54.749  20.029  1.00  0.77           C  
ATOM   3139  C   TYR A 213       2.425  54.825  19.637  1.00  0.77           C  
ATOM   3140  O   TYR A 213       2.790  54.503  18.503  1.00  0.77           O  
ATOM   3141  CB  TYR A 213       0.630  53.276  20.239  1.00  0.77           C  
ATOM   3142  CG  TYR A 213       1.538  52.625  21.311  1.00  0.77           C  
ATOM   3143  CD1 TYR A 213       1.347  52.865  22.678  1.00  0.77           C  
ATOM   3144  CD2 TYR A 213       2.583  51.815  20.907  1.00  0.77           C  
ATOM   3145  CE1 TYR A 213       2.215  52.299  23.615  1.00  0.77           C  
ATOM   3146  CE2 TYR A 213       3.442  51.251  21.836  1.00  0.77           C  
ATOM   3147  CZ  TYR A 213       3.269  51.495  23.182  1.00  0.77           C  
ATOM   3148  OH  TYR A 213       4.158  50.941  24.083  1.00  0.77           O  
ATOM   3149  H   TYR A 213      -0.540  54.837  18.485  1.00  0.77           H  
ATOM   3150  HA  TYR A 213       0.841  55.279  20.974  1.00  0.77           H  
ATOM   3151 1HB  TYR A 213      -0.399  53.149  20.493  1.00  0.77           H  
ATOM   3152 2HB  TYR A 213       0.794  52.755  19.304  1.00  0.77           H  
ATOM   3153  HD1 TYR A 213       0.538  53.506  23.013  1.00  0.77           H  
ATOM   3154  HD2 TYR A 213       2.739  51.635  19.845  1.00  0.77           H  
ATOM   3155  HE1 TYR A 213       2.083  52.497  24.676  1.00  0.77           H  
ATOM   3156  HE2 TYR A 213       4.273  50.622  21.502  1.00  0.77           H  
ATOM   3157  HH  TYR A 213       4.142  51.429  24.938  1.00  0.77           H  
ATOM   3158  N   LYS A 214       3.260  55.212  20.584  1.00  0.74           N  
ATOM   3159  CA  LYS A 214       4.688  55.232  20.358  1.00  0.74           C  
ATOM   3160  C   LYS A 214       5.327  54.406  21.455  1.00  0.74           C  
ATOM   3161  O   LYS A 214       4.952  54.514  22.620  1.00  0.74           O  
ATOM   3162  CB  LYS A 214       5.229  56.657  20.339  1.00  0.74           C  
ATOM   3163  CG  LYS A 214       4.690  57.521  19.198  1.00  0.74           C  
ATOM   3164  CD  LYS A 214       5.303  58.910  19.194  1.00  0.74           C  
ATOM   3165  CE  LYS A 214       4.726  59.754  18.065  1.00  0.74           C  
ATOM   3166  NZ  LYS A 214       5.322  61.120  18.029  1.00  0.74           N  
ATOM   3167  H   LYS A 214       2.894  55.487  21.482  1.00  0.74           H  
ATOM   3168  HA  LYS A 214       4.912  54.755  19.404  1.00  0.74           H  
ATOM   3169 1HB  LYS A 214       4.984  57.151  21.279  1.00  0.74           H  
ATOM   3170 2HB  LYS A 214       6.315  56.630  20.256  1.00  0.74           H  
ATOM   3171 1HG  LYS A 214       4.897  57.030  18.246  1.00  0.74           H  
ATOM   3172 2HG  LYS A 214       3.614  57.620  19.302  1.00  0.74           H  
ATOM   3173 1HD  LYS A 214       5.097  59.402  20.146  1.00  0.74           H  
ATOM   3174 2HD  LYS A 214       6.383  58.836  19.067  1.00  0.74           H  
ATOM   3175 1HE  LYS A 214       4.919  59.257  17.117  1.00  0.74           H  
ATOM   3176 2HE  LYS A 214       3.647  59.842  18.204  1.00  0.74           H  
ATOM   3177 1HZ  LYS A 214       4.914  61.646  17.270  1.00  0.74           H  
ATOM   3178 2HZ  LYS A 214       5.137  61.593  18.903  1.00  0.74           H  
ATOM   3179 3HZ  LYS A 214       6.320  61.048  17.891  1.00  0.74           H  
ATOM   3180  N   GLY A 215       6.288  53.591  21.070  1.00  0.71           N  
ATOM   3181  CA  GLY A 215       6.974  52.678  21.973  1.00  0.71           C  
ATOM   3182  C   GLY A 215       7.350  51.480  21.132  1.00  0.71           C  
ATOM   3183  O   GLY A 215       7.253  51.546  19.904  1.00  0.71           O  
ATOM   3184  H   GLY A 215       6.541  53.579  20.093  1.00  0.71           H  
ATOM   3185 1HA  GLY A 215       7.865  53.147  22.391  1.00  0.71           H  
ATOM   3186 2HA  GLY A 215       6.323  52.377  22.796  1.00  0.71           H  
ATOM   3187  N   GLN A 216       7.803  50.400  21.745  1.00  0.68           N  
ATOM   3188  CA  GLN A 216       8.188  49.279  20.904  1.00  0.68           C  
ATOM   3189  C   GLN A 216       7.034  48.320  20.681  1.00  0.68           C  
ATOM   3190  O   GLN A 216       6.244  48.049  21.587  1.00  0.68           O  
ATOM   3191  CB  GLN A 216       9.358  48.515  21.488  1.00  0.68           C  
ATOM   3192  CG  GLN A 216      10.674  49.258  21.568  1.00  0.68           C  
ATOM   3193  CD  GLN A 216      11.759  48.341  22.108  1.00  0.68           C  
ATOM   3194  OE1 GLN A 216      11.559  47.715  23.154  1.00  0.68           O  
ATOM   3195  NE2 GLN A 216      12.895  48.233  21.411  1.00  0.68           N  
ATOM   3196  H   GLN A 216       7.854  50.352  22.767  1.00  0.68           H  
ATOM   3197  HA  GLN A 216       8.492  49.661  19.931  1.00  0.68           H  
ATOM   3198 1HB  GLN A 216       9.098  48.228  22.499  1.00  0.68           H  
ATOM   3199 2HB  GLN A 216       9.513  47.611  20.905  1.00  0.68           H  
ATOM   3200 1HG  GLN A 216      10.963  49.600  20.575  1.00  0.68           H  
ATOM   3201 2HG  GLN A 216      10.568  50.104  22.247  1.00  0.68           H  
ATOM   3202 1HE2 GLN A 216      13.647  47.621  21.753  1.00  0.68           H  
ATOM   3203 2HE2 GLN A 216      13.019  48.752  20.564  1.00  0.68           H  
ATOM   3204  N   ILE A 217       6.968  47.786  19.479  1.00  0.67           N  
ATOM   3205  CA  ILE A 217       5.973  46.792  19.142  1.00  0.67           C  
ATOM   3206  C   ILE A 217       6.611  45.440  18.877  1.00  0.67           C  
ATOM   3207  O   ILE A 217       7.561  45.329  18.095  1.00  0.67           O  
ATOM   3208  CB  ILE A 217       5.136  47.257  17.949  1.00  0.67           C  
ATOM   3209  CG1 ILE A 217       4.430  48.572  18.257  1.00  0.67           C  
ATOM   3210  CG2 ILE A 217       4.170  46.260  17.631  1.00  0.67           C  
ATOM   3211  CD1 ILE A 217       3.458  48.435  19.405  1.00  0.67           C  
ATOM   3212  H   ILE A 217       7.638  48.071  18.777  1.00  0.67           H  
ATOM   3213  HA  ILE A 217       5.298  46.672  19.990  1.00  0.67           H  
ATOM   3214  HB  ILE A 217       5.790  47.417  17.088  1.00  0.67           H  
ATOM   3215 1HG1 ILE A 217       5.163  49.343  18.502  1.00  0.67           H  
ATOM   3216 2HG1 ILE A 217       3.874  48.888  17.375  1.00  0.67           H  
ATOM   3217 1HG2 ILE A 217       3.592  46.588  16.774  1.00  0.67           H  
ATOM   3218 2HG2 ILE A 217       4.665  45.346  17.405  1.00  0.67           H  
ATOM   3219 3HG2 ILE A 217       3.522  46.117  18.495  1.00  0.67           H  
ATOM   3220 1HD1 ILE A 217       2.965  49.371  19.577  1.00  0.67           H  
ATOM   3221 2HD1 ILE A 217       2.719  47.677  19.157  1.00  0.67           H  
ATOM   3222 3HD1 ILE A 217       3.992  48.138  20.304  1.00  0.67           H  
ATOM   3223  N   TYR A 218       6.087  44.436  19.559  1.00  0.67           N  
ATOM   3224  CA  TYR A 218       6.559  43.070  19.491  1.00  0.67           C  
ATOM   3225  C   TYR A 218       5.448  42.066  19.175  1.00  0.67           C  
ATOM   3226  O   TYR A 218       4.255  42.323  19.404  1.00  0.67           O  
ATOM   3227  CB  TYR A 218       7.187  42.683  20.817  1.00  0.67           C  
ATOM   3228  CG  TYR A 218       8.430  43.383  21.248  1.00  0.67           C  
ATOM   3229  CD1 TYR A 218       8.359  44.566  21.920  1.00  0.67           C  
ATOM   3230  CD2 TYR A 218       9.629  42.808  21.019  1.00  0.67           C  
ATOM   3231  CE1 TYR A 218       9.522  45.172  22.357  1.00  0.67           C  
ATOM   3232  CE2 TYR A 218      10.799  43.406  21.449  1.00  0.67           C  
ATOM   3233  CZ  TYR A 218      10.749  44.579  22.110  1.00  0.67           C  
ATOM   3234  OH  TYR A 218      11.917  45.169  22.538  1.00  0.67           O  
ATOM   3235  H   TYR A 218       5.316  44.631  20.198  1.00  0.67           H  
ATOM   3236  HA  TYR A 218       7.303  43.013  18.710  1.00  0.67           H  
ATOM   3237 1HB  TYR A 218       6.460  42.952  21.541  1.00  0.67           H  
ATOM   3238 2HB  TYR A 218       7.345  41.607  20.866  1.00  0.67           H  
ATOM   3239  HD1 TYR A 218       7.385  45.013  22.108  1.00  0.67           H  
ATOM   3240  HD2 TYR A 218       9.648  41.859  20.490  1.00  0.67           H  
ATOM   3241  HE1 TYR A 218       9.479  46.101  22.899  1.00  0.67           H  
ATOM   3242  HE2 TYR A 218      11.758  42.937  21.267  1.00  0.67           H  
ATOM   3243  HH  TYR A 218      11.727  46.035  22.944  1.00  0.67           H  
ATOM   3244  N   GLY A 219       5.844  40.909  18.673  1.00  0.69           N  
ATOM   3245  CA  GLY A 219       4.879  39.846  18.438  1.00  0.69           C  
ATOM   3246  C   GLY A 219       5.541  38.521  18.151  1.00  0.69           C  
ATOM   3247  O   GLY A 219       6.755  38.382  18.277  1.00  0.69           O  
ATOM   3248  H   GLY A 219       6.828  40.796  18.423  1.00  0.69           H  
ATOM   3249 1HA  GLY A 219       4.217  39.745  19.298  1.00  0.69           H  
ATOM   3250 2HA  GLY A 219       4.258  40.113  17.590  1.00  0.69           H  
ATOM   3251  N   MET A 220       4.717  37.544  17.809  1.00  0.71           N  
ATOM   3252  CA  MET A 220       5.136  36.180  17.524  1.00  0.71           C  
ATOM   3253  C   MET A 220       5.453  35.935  16.060  1.00  0.71           C  
ATOM   3254  O   MET A 220       5.058  36.690  15.176  1.00  0.71           O  
ATOM   3255  CB  MET A 220       4.074  35.206  17.989  1.00  0.71           C  
ATOM   3256  CG  MET A 220       3.838  35.173  19.479  1.00  0.71           C  
ATOM   3257  SD  MET A 220       5.224  34.470  20.411  1.00  0.71           S  
ATOM   3258  CE  MET A 220       6.008  35.946  21.038  1.00  0.71           C  
ATOM   3259  H   MET A 220       3.728  37.758  17.744  1.00  0.71           H  
ATOM   3260  HA  MET A 220       6.049  35.984  18.088  1.00  0.71           H  
ATOM   3261 1HB  MET A 220       3.122  35.439  17.505  1.00  0.71           H  
ATOM   3262 2HB  MET A 220       4.361  34.204  17.683  1.00  0.71           H  
ATOM   3263 1HG  MET A 220       3.648  36.184  19.841  1.00  0.71           H  
ATOM   3264 2HG  MET A 220       2.960  34.582  19.667  1.00  0.71           H  
ATOM   3265 1HE  MET A 220       6.877  35.674  21.617  1.00  0.71           H  
ATOM   3266 2HE  MET A 220       6.319  36.564  20.203  1.00  0.71           H  
ATOM   3267 3HE  MET A 220       5.307  36.502  21.664  1.00  0.71           H  
ATOM   3268  N   HIS A 221       6.104  34.807  15.809  1.00  0.75           N  
ATOM   3269  CA  HIS A 221       6.469  34.322  14.480  1.00  0.75           C  
ATOM   3270  C   HIS A 221       5.273  34.314  13.513  1.00  0.75           C  
ATOM   3271  O   HIS A 221       5.371  34.660  12.337  1.00  0.75           O  
ATOM   3272  CB  HIS A 221       7.052  32.913  14.614  1.00  0.75           C  
ATOM   3273  CG  HIS A 221       7.586  32.397  13.348  1.00  0.75           C  
ATOM   3274  ND1 HIS A 221       8.101  31.108  13.184  1.00  0.75           N  
ATOM   3275  CD2 HIS A 221       7.710  32.999  12.178  1.00  0.75           C  
ATOM   3276  CE1 HIS A 221       8.529  30.995  11.946  1.00  0.75           C  
ATOM   3277  NE2 HIS A 221       8.298  32.117  11.328  1.00  0.75           N  
ATOM   3278  H   HIS A 221       6.395  34.254  16.601  1.00  0.75           H  
ATOM   3279  HA  HIS A 221       7.233  34.971  14.052  1.00  0.75           H  
ATOM   3280 1HB  HIS A 221       7.858  32.923  15.352  1.00  0.75           H  
ATOM   3281 2HB  HIS A 221       6.278  32.241  14.963  1.00  0.75           H  
ATOM   3282  HD2 HIS A 221       7.409  34.009  11.966  1.00  0.75           H  
ATOM   3283  HE1 HIS A 221       8.999  30.123  11.492  1.00  0.75           H  
ATOM   3284  HE2 HIS A 221       8.530  32.298  10.365  1.00  0.75           H  
ATOM   3285  N   ALA A 222       4.111  33.940  14.026  1.00  0.78           N  
ATOM   3286  CA  ALA A 222       2.874  33.833  13.260  1.00  0.78           C  
ATOM   3287  C   ALA A 222       2.448  35.150  12.582  1.00  0.78           C  
ATOM   3288  O   ALA A 222       1.553  35.153  11.725  1.00  0.78           O  
ATOM   3289  CB  ALA A 222       1.789  33.333  14.163  1.00  0.78           C  
ATOM   3290  H   ALA A 222       4.088  33.698  15.003  1.00  0.78           H  
ATOM   3291  HA  ALA A 222       3.012  33.100  12.483  1.00  0.78           H  
ATOM   3292 1HB  ALA A 222       0.920  33.208  13.571  1.00  0.78           H  
ATOM   3293 2HB  ALA A 222       2.078  32.376  14.596  1.00  0.78           H  
ATOM   3294 3HB  ALA A 222       1.611  34.055  14.960  1.00  0.78           H  
ATOM   3295  N   LEU A 223       3.027  36.274  13.031  1.00  0.82           N  
ATOM   3296  CA  LEU A 223       2.741  37.607  12.523  1.00  0.82           C  
ATOM   3297  C   LEU A 223       3.754  38.169  11.530  1.00  0.82           C  
ATOM   3298  O   LEU A 223       3.761  39.372  11.300  1.00  0.82           O  
ATOM   3299  CB  LEU A 223       2.624  38.562  13.692  1.00  0.82           C  
ATOM   3300  CG  LEU A 223       1.555  38.162  14.641  1.00  0.82           C  
ATOM   3301  CD1 LEU A 223       1.474  39.161  15.793  1.00  0.82           C  
ATOM   3302  CD2 LEU A 223       0.288  38.047  13.845  1.00  0.82           C  
ATOM   3303  H   LEU A 223       3.746  36.217  13.753  1.00  0.82           H  
ATOM   3304  HA  LEU A 223       1.777  37.565  12.014  1.00  0.82           H  
ATOM   3305 1HB  LEU A 223       3.575  38.578  14.229  1.00  0.82           H  
ATOM   3306 2HB  LEU A 223       2.413  39.561  13.325  1.00  0.82           H  
ATOM   3307  HG  LEU A 223       1.797  37.186  15.076  1.00  0.82           H  
ATOM   3308 1HD1 LEU A 223       0.710  38.863  16.496  1.00  0.82           H  
ATOM   3309 2HD1 LEU A 223       2.427  39.200  16.309  1.00  0.82           H  
ATOM   3310 3HD1 LEU A 223       1.236  40.138  15.402  1.00  0.82           H  
ATOM   3311 1HD2 LEU A 223      -0.516  37.735  14.467  1.00  0.82           H  
ATOM   3312 2HD2 LEU A 223       0.062  39.015  13.404  1.00  0.82           H  
ATOM   3313 3HD2 LEU A 223       0.412  37.320  13.052  1.00  0.82           H  
ATOM   3314  N   ILE A 224       4.641  37.355  10.952  1.00  0.85           N  
ATOM   3315  CA  ILE A 224       5.582  37.974  10.012  1.00  0.85           C  
ATOM   3316  C   ILE A 224       5.279  37.682   8.532  1.00  0.85           C  
ATOM   3317  O   ILE A 224       5.946  38.209   7.637  1.00  0.85           O  
ATOM   3318  CB  ILE A 224       6.999  37.459  10.236  1.00  0.85           C  
ATOM   3319  CG1 ILE A 224       7.052  36.071   9.851  1.00  0.85           C  
ATOM   3320  CG2 ILE A 224       7.417  37.605  11.724  1.00  0.85           C  
ATOM   3321  CD1 ILE A 224       8.359  35.609   9.845  1.00  0.85           C  
ATOM   3322  H   ILE A 224       4.688  36.364  11.202  1.00  0.85           H  
ATOM   3323  HA  ILE A 224       5.551  39.036  10.154  1.00  0.85           H  
ATOM   3324  HB  ILE A 224       7.683  37.982   9.617  1.00  0.85           H  
ATOM   3325 1HG1 ILE A 224       6.467  35.493  10.503  1.00  0.85           H  
ATOM   3326 2HG1 ILE A 224       6.666  35.948   8.847  1.00  0.85           H  
ATOM   3327 1HG2 ILE A 224       8.429  37.220  11.863  1.00  0.85           H  
ATOM   3328 2HG2 ILE A 224       7.386  38.640  12.013  1.00  0.85           H  
ATOM   3329 3HG2 ILE A 224       6.728  37.038  12.355  1.00  0.85           H  
ATOM   3330 1HD1 ILE A 224       8.357  34.564   9.546  1.00  0.85           H  
ATOM   3331 2HD1 ILE A 224       8.946  36.206   9.147  1.00  0.85           H  
ATOM   3332 3HD1 ILE A 224       8.747  35.713  10.824  1.00  0.85           H  
ATOM   3333  N   ASN A 225       4.259  36.878   8.273  1.00  0.88           N  
ATOM   3334  CA  ASN A 225       3.950  36.439   6.917  1.00  0.88           C  
ATOM   3335  C   ASN A 225       3.648  37.620   5.975  1.00  0.88           C  
ATOM   3336  O   ASN A 225       3.166  38.658   6.424  1.00  0.88           O  
ATOM   3337  CB  ASN A 225       2.772  35.490   6.959  1.00  0.88           C  
ATOM   3338  CG  ASN A 225       1.571  36.178   7.374  1.00  0.88           C  
ATOM   3339  OD1 ASN A 225       0.908  36.817   6.542  1.00  0.88           O  
ATOM   3340  ND2 ASN A 225       1.251  36.110   8.643  1.00  0.88           N  
ATOM   3341  H   ASN A 225       3.720  36.513   9.047  1.00  0.88           H  
ATOM   3342  HA  ASN A 225       4.818  35.887   6.567  1.00  0.88           H  
ATOM   3343 1HB  ASN A 225       2.584  35.063   5.987  1.00  0.88           H  
ATOM   3344 2HB  ASN A 225       2.980  34.668   7.644  1.00  0.88           H  
ATOM   3345 1HD2 ASN A 225       0.435  36.575   8.977  1.00  0.88           H  
ATOM   3346 2HD2 ASN A 225       1.829  35.595   9.285  1.00  0.88           H  
ATOM   3347  N   PRO A 226       3.868  37.494   4.657  1.00  0.90           N  
ATOM   3348  CA  PRO A 226       3.542  38.482   3.648  1.00  0.90           C  
ATOM   3349  C   PRO A 226       2.126  39.046   3.704  1.00  0.90           C  
ATOM   3350  O   PRO A 226       1.912  40.171   3.262  1.00  0.90           O  
ATOM   3351  CB  PRO A 226       3.791  37.719   2.347  1.00  0.90           C  
ATOM   3352  CG  PRO A 226       4.837  36.706   2.697  1.00  0.90           C  
ATOM   3353  CD  PRO A 226       4.499  36.280   4.098  1.00  0.90           C  
ATOM   3354  HA  PRO A 226       4.277  39.308   3.736  1.00  0.90           H  
ATOM   3355 1HB  PRO A 226       2.845  37.257   2.002  1.00  0.90           H  
ATOM   3356 2HB  PRO A 226       4.113  38.408   1.558  1.00  0.90           H  
ATOM   3357 1HG  PRO A 226       4.819  35.866   1.986  1.00  0.90           H  
ATOM   3358 2HG  PRO A 226       5.842  37.153   2.629  1.00  0.90           H  
ATOM   3359 1HD  PRO A 226       3.801  35.447   4.075  1.00  0.90           H  
ATOM   3360 2HD  PRO A 226       5.451  36.039   4.588  1.00  0.90           H  
ATOM   3361  N   ASP A 227       1.114  38.289   4.191  1.00  0.93           N  
ATOM   3362  CA  ASP A 227      -0.223  38.888   4.181  1.00  0.93           C  
ATOM   3363  C   ASP A 227      -0.302  39.916   5.290  1.00  0.93           C  
ATOM   3364  O   ASP A 227      -0.796  41.021   5.087  1.00  0.93           O  
ATOM   3365  CB  ASP A 227      -1.350  37.879   4.364  1.00  0.93           C  
ATOM   3366  CG  ASP A 227      -2.704  38.526   3.962  1.00  0.93           C  
ATOM   3367  OD1 ASP A 227      -2.877  38.814   2.793  1.00  0.93           O  
ATOM   3368  OD2 ASP A 227      -3.515  38.801   4.813  1.00  0.93           O  
ATOM   3369  H   ASP A 227       1.254  37.379   4.622  1.00  0.93           H  
ATOM   3370  HA  ASP A 227      -0.376  39.388   3.228  1.00  0.93           H  
ATOM   3371 1HB  ASP A 227      -1.170  36.994   3.759  1.00  0.93           H  
ATOM   3372 2HB  ASP A 227      -1.394  37.569   5.410  1.00  0.93           H  
ATOM   3373  N   PHE A 228       0.258  39.570   6.451  1.00  0.96           N  
ATOM   3374  CA  PHE A 228       0.333  40.460   7.595  1.00  0.96           C  
ATOM   3375  C   PHE A 228       0.967  41.759   7.144  1.00  0.96           C  
ATOM   3376  O   PHE A 228       0.451  42.852   7.407  1.00  0.96           O  
ATOM   3377  CB  PHE A 228       1.213  39.846   8.694  1.00  0.96           C  
ATOM   3378  CG  PHE A 228       1.534  40.748   9.784  1.00  0.96           C  
ATOM   3379  CD1 PHE A 228       0.756  40.859  10.896  1.00  0.96           C  
ATOM   3380  CD2 PHE A 228       2.668  41.546   9.665  1.00  0.96           C  
ATOM   3381  CE1 PHE A 228       1.119  41.739  11.865  1.00  0.96           C  
ATOM   3382  CE2 PHE A 228       3.013  42.414  10.611  1.00  0.96           C  
ATOM   3383  CZ  PHE A 228       2.241  42.519  11.709  1.00  0.96           C  
ATOM   3384  H   PHE A 228       0.633  38.631   6.530  1.00  0.96           H  
ATOM   3385  HA  PHE A 228      -0.673  40.658   7.967  1.00  0.96           H  
ATOM   3386 1HB  PHE A 228       0.709  38.977   9.116  1.00  0.96           H  
ATOM   3387 2HB  PHE A 228       2.134  39.509   8.291  1.00  0.96           H  
ATOM   3388  HD1 PHE A 228      -0.138  40.236  11.005  1.00  0.96           H  
ATOM   3389  HD2 PHE A 228       3.288  41.451   8.791  1.00  0.96           H  
ATOM   3390  HE1 PHE A 228       0.517  41.826  12.757  1.00  0.96           H  
ATOM   3391  HE2 PHE A 228       3.905  43.029  10.500  1.00  0.96           H  
ATOM   3392  HZ  PHE A 228       2.521  43.219  12.459  1.00  0.96           H  
ATOM   3393  N   VAL A 229       2.115  41.624   6.474  1.00  0.99           N  
ATOM   3394  CA  VAL A 229       2.860  42.777   6.023  1.00  0.99           C  
ATOM   3395  C   VAL A 229       2.061  43.572   4.990  1.00  0.99           C  
ATOM   3396  O   VAL A 229       1.977  44.791   5.077  1.00  0.99           O  
ATOM   3397  CB  VAL A 229       4.221  42.354   5.442  1.00  0.99           C  
ATOM   3398  CG1 VAL A 229       4.898  43.563   4.846  1.00  0.99           C  
ATOM   3399  CG2 VAL A 229       5.088  41.710   6.539  1.00  0.99           C  
ATOM   3400  H   VAL A 229       2.464  40.679   6.289  1.00  0.99           H  
ATOM   3401  HA  VAL A 229       3.044  43.423   6.886  1.00  0.99           H  
ATOM   3402  HB  VAL A 229       4.057  41.636   4.640  1.00  0.99           H  
ATOM   3403 1HG1 VAL A 229       5.849  43.259   4.416  1.00  0.99           H  
ATOM   3404 2HG1 VAL A 229       4.266  43.987   4.066  1.00  0.99           H  
ATOM   3405 3HG1 VAL A 229       5.070  44.306   5.621  1.00  0.99           H  
ATOM   3406 1HG2 VAL A 229       6.048  41.410   6.114  1.00  0.99           H  
ATOM   3407 2HG2 VAL A 229       5.257  42.420   7.339  1.00  0.99           H  
ATOM   3408 3HG2 VAL A 229       4.581  40.828   6.939  1.00  0.99           H  
ATOM   3409  N   ARG A 230       1.440  42.880   4.025  1.00  1.01           N  
ATOM   3410  CA  ARG A 230       0.621  43.520   2.995  1.00  1.01           C  
ATOM   3411  C   ARG A 230      -0.503  44.367   3.588  1.00  1.01           C  
ATOM   3412  O   ARG A 230      -0.710  45.513   3.185  1.00  1.01           O  
ATOM   3413  CB  ARG A 230      -0.008  42.450   2.102  1.00  1.01           C  
ATOM   3414  CG  ARG A 230      -0.875  42.941   0.952  1.00  1.01           C  
ATOM   3415  CD  ARG A 230      -1.549  41.789   0.236  1.00  1.01           C  
ATOM   3416  NE  ARG A 230      -2.583  41.116   1.047  1.00  1.01           N  
ATOM   3417  CZ  ARG A 230      -3.851  41.545   1.214  1.00  1.01           C  
ATOM   3418  NH1 ARG A 230      -4.279  42.649   0.637  1.00  1.01           N  
ATOM   3419  NH2 ARG A 230      -4.658  40.825   1.959  1.00  1.01           N  
ATOM   3420  H   ARG A 230       1.544  41.870   3.979  1.00  1.01           H  
ATOM   3421  HA  ARG A 230       1.264  44.158   2.392  1.00  1.01           H  
ATOM   3422 1HB  ARG A 230       0.777  41.831   1.677  1.00  1.01           H  
ATOM   3423 2HB  ARG A 230      -0.633  41.800   2.706  1.00  1.01           H  
ATOM   3424 1HG  ARG A 230      -1.649  43.599   1.346  1.00  1.01           H  
ATOM   3425 2HG  ARG A 230      -0.261  43.483   0.235  1.00  1.01           H  
ATOM   3426 1HD  ARG A 230      -2.020  42.157  -0.674  1.00  1.01           H  
ATOM   3427 2HD  ARG A 230      -0.794  41.047  -0.025  1.00  1.01           H  
ATOM   3428  HE  ARG A 230      -2.348  40.239   1.546  1.00  1.01           H  
ATOM   3429 1HH1 ARG A 230      -3.651  43.192   0.065  1.00  1.01           H  
ATOM   3430 2HH1 ARG A 230      -5.232  42.949   0.771  1.00  1.01           H  
ATOM   3431 1HH2 ARG A 230      -4.270  39.964   2.393  1.00  1.01           H  
ATOM   3432 2HH2 ARG A 230      -5.611  41.100   2.110  1.00  1.01           H  
ATOM   3433  N   VAL A 231      -1.228  43.790   4.546  1.00  1.04           N  
ATOM   3434  CA  VAL A 231      -2.356  44.445   5.193  1.00  1.04           C  
ATOM   3435  C   VAL A 231      -1.944  45.601   6.099  1.00  1.04           C  
ATOM   3436  O   VAL A 231      -2.550  46.672   6.060  1.00  1.04           O  
ATOM   3437  CB  VAL A 231      -3.163  43.400   5.991  1.00  1.04           C  
ATOM   3438  CG1 VAL A 231      -4.250  44.070   6.828  1.00  1.04           C  
ATOM   3439  CG2 VAL A 231      -3.777  42.425   5.003  1.00  1.04           C  
ATOM   3440  H   VAL A 231      -0.995  42.837   4.823  1.00  1.04           H  
ATOM   3441  HA  VAL A 231      -3.004  44.840   4.411  1.00  1.04           H  
ATOM   3442  HB  VAL A 231      -2.489  42.864   6.671  1.00  1.04           H  
ATOM   3443 1HG1 VAL A 231      -4.802  43.312   7.381  1.00  1.04           H  
ATOM   3444 2HG1 VAL A 231      -3.789  44.765   7.531  1.00  1.04           H  
ATOM   3445 3HG1 VAL A 231      -4.931  44.612   6.175  1.00  1.04           H  
ATOM   3446 1HG2 VAL A 231      -4.336  41.662   5.520  1.00  1.04           H  
ATOM   3447 2HG2 VAL A 231      -4.440  42.965   4.332  1.00  1.04           H  
ATOM   3448 3HG2 VAL A 231      -2.989  41.948   4.421  1.00  1.04           H  
ATOM   3449  N   GLY A 232      -0.933  45.386   6.938  1.00  1.04           N  
ATOM   3450  CA  GLY A 232      -0.454  46.429   7.831  1.00  1.04           C  
ATOM   3451  C   GLY A 232       0.295  47.553   7.096  1.00  1.04           C  
ATOM   3452  O   GLY A 232       0.156  48.738   7.422  1.00  1.04           O  
ATOM   3453  H   GLY A 232      -0.466  44.479   6.955  1.00  1.04           H  
ATOM   3454 1HA  GLY A 232      -1.292  46.845   8.389  1.00  1.04           H  
ATOM   3455 2HA  GLY A 232       0.207  45.966   8.550  1.00  1.04           H  
ATOM   3456  N   GLY A 233       1.109  47.175   6.120  1.00  1.03           N  
ATOM   3457  CA  GLY A 233       1.943  48.098   5.376  1.00  1.03           C  
ATOM   3458  C   GLY A 233       2.893  48.832   6.309  1.00  1.03           C  
ATOM   3459  O   GLY A 233       3.516  48.245   7.193  1.00  1.03           O  
ATOM   3460  H   GLY A 233       1.184  46.194   5.875  1.00  1.03           H  
ATOM   3461 1HA  GLY A 233       2.510  47.541   4.628  1.00  1.03           H  
ATOM   3462 2HA  GLY A 233       1.315  48.810   4.843  1.00  1.03           H  
ATOM   3463  N   ALA A 234       2.958  50.144   6.164  1.00  0.99           N  
ATOM   3464  CA  ALA A 234       3.832  50.956   7.003  1.00  0.99           C  
ATOM   3465  C   ALA A 234       3.418  50.928   8.476  1.00  0.99           C  
ATOM   3466  O   ALA A 234       4.234  51.191   9.358  1.00  0.99           O  
ATOM   3467  CB  ALA A 234       3.857  52.389   6.513  1.00  0.99           C  
ATOM   3468  H   ALA A 234       2.410  50.591   5.444  1.00  0.99           H  
ATOM   3469  HA  ALA A 234       4.835  50.551   6.926  1.00  0.99           H  
ATOM   3470 1HB  ALA A 234       4.546  52.966   7.129  1.00  0.99           H  
ATOM   3471 2HB  ALA A 234       4.193  52.411   5.476  1.00  0.99           H  
ATOM   3472 3HB  ALA A 234       2.858  52.815   6.584  1.00  0.99           H  
ATOM   3473  N   SER A 235       2.163  50.569   8.764  1.00  0.93           N  
ATOM   3474  CA  SER A 235       1.652  50.631  10.126  1.00  0.93           C  
ATOM   3475  C   SER A 235       2.170  49.508  11.020  1.00  0.93           C  
ATOM   3476  O   SER A 235       1.932  49.510  12.227  1.00  0.93           O  
ATOM   3477  CB  SER A 235       0.150  50.629  10.103  1.00  0.93           C  
ATOM   3478  OG  SER A 235      -0.344  51.781   9.457  1.00  0.93           O  
ATOM   3479  H   SER A 235       1.531  50.249   8.030  1.00  0.93           H  
ATOM   3480  HA  SER A 235       1.977  51.576  10.561  1.00  0.93           H  
ATOM   3481 1HB  SER A 235      -0.216  49.735   9.615  1.00  0.93           H  
ATOM   3482 2HB  SER A 235      -0.208  50.607  11.123  1.00  0.93           H  
ATOM   3483  HG  SER A 235      -1.305  51.728   9.511  1.00  0.93           H  
ATOM   3484  N   VAL A 236       2.872  48.546  10.425  1.00  0.86           N  
ATOM   3485  CA  VAL A 236       3.482  47.467  11.179  1.00  0.86           C  
ATOM   3486  C   VAL A 236       5.005  47.525  11.123  1.00  0.86           C  
ATOM   3487  O   VAL A 236       5.688  46.654  11.681  1.00  0.86           O  
ATOM   3488  CB  VAL A 236       2.951  46.100  10.718  1.00  0.86           C  
ATOM   3489  CG1 VAL A 236       1.469  45.984  11.044  1.00  0.86           C  
ATOM   3490  CG2 VAL A 236       3.083  45.987   9.228  1.00  0.86           C  
ATOM   3491  H   VAL A 236       3.020  48.579   9.412  1.00  0.86           H  
ATOM   3492  HA  VAL A 236       3.191  47.579  12.223  1.00  0.86           H  
ATOM   3493  HB  VAL A 236       3.503  45.313  11.219  1.00  0.86           H  
ATOM   3494 1HG1 VAL A 236       1.083  45.019  10.712  1.00  0.86           H  
ATOM   3495 2HG1 VAL A 236       1.357  46.071  12.096  1.00  0.86           H  
ATOM   3496 3HG1 VAL A 236       0.919  46.782  10.558  1.00  0.86           H  
ATOM   3497 1HG2 VAL A 236       2.703  45.024   8.886  1.00  0.86           H  
ATOM   3498 2HG2 VAL A 236       2.507  46.777   8.786  1.00  0.86           H  
ATOM   3499 3HG2 VAL A 236       4.097  46.100   8.933  1.00  0.86           H  
ATOM   3500  N   GLU A 237       5.554  48.560  10.485  1.00  0.80           N  
ATOM   3501  CA  GLU A 237       6.999  48.638  10.432  1.00  0.80           C  
ATOM   3502  C   GLU A 237       7.515  48.927  11.824  1.00  0.80           C  
ATOM   3503  O   GLU A 237       6.869  49.608  12.623  1.00  0.80           O  
ATOM   3504  CB  GLU A 237       7.499  49.648   9.396  1.00  0.80           C  
ATOM   3505  CG  GLU A 237       7.312  49.179   7.950  1.00  0.80           C  
ATOM   3506  CD  GLU A 237       7.843  50.147   6.937  1.00  0.80           C  
ATOM   3507  OE1 GLU A 237       8.961  50.584   7.098  1.00  0.80           O  
ATOM   3508  OE2 GLU A 237       7.177  50.402   5.970  1.00  0.80           O  
ATOM   3509  H   GLU A 237       4.990  49.300  10.068  1.00  0.80           H  
ATOM   3510  HA  GLU A 237       7.389  47.664  10.136  1.00  0.80           H  
ATOM   3511 1HB  GLU A 237       6.967  50.593   9.517  1.00  0.80           H  
ATOM   3512 2HB  GLU A 237       8.562  49.838   9.554  1.00  0.80           H  
ATOM   3513 1HG  GLU A 237       7.847  48.238   7.830  1.00  0.80           H  
ATOM   3514 2HG  GLU A 237       6.259  48.982   7.772  1.00  0.80           H  
ATOM   3515  N   GLY A 238       8.665  48.362  12.128  1.00  0.75           N  
ATOM   3516  CA  GLY A 238       9.287  48.482  13.431  1.00  0.75           C  
ATOM   3517  C   GLY A 238       8.961  47.266  14.301  1.00  0.75           C  
ATOM   3518  O   GLY A 238       9.595  47.056  15.334  1.00  0.75           O  
ATOM   3519  H   GLY A 238       9.149  47.825  11.413  1.00  0.75           H  
ATOM   3520 1HA  GLY A 238      10.365  48.567  13.306  1.00  0.75           H  
ATOM   3521 2HA  GLY A 238       8.942  49.393  13.917  1.00  0.75           H  
ATOM   3522  N   LEU A 239       7.995  46.442  13.865  1.00  0.72           N  
ATOM   3523  CA  LEU A 239       7.646  45.245  14.626  1.00  0.72           C  
ATOM   3524  C   LEU A 239       8.801  44.291  14.783  1.00  0.72           C  
ATOM   3525  O   LEU A 239       9.458  43.931  13.806  1.00  0.72           O  
ATOM   3526  CB  LEU A 239       6.508  44.474  13.915  1.00  0.72           C  
ATOM   3527  CG  LEU A 239       6.137  43.072  14.534  1.00  0.72           C  
ATOM   3528  CD1 LEU A 239       5.603  43.233  15.870  1.00  0.72           C  
ATOM   3529  CD2 LEU A 239       5.088  42.395  13.680  1.00  0.72           C  
ATOM   3530  H   LEU A 239       7.465  46.656  13.023  1.00  0.72           H  
ATOM   3531  HA  LEU A 239       7.306  45.550  15.606  1.00  0.72           H  
ATOM   3532 1HB  LEU A 239       5.610  45.095  13.935  1.00  0.72           H  
ATOM   3533 2HB  LEU A 239       6.788  44.324  12.870  1.00  0.72           H  
ATOM   3534  HG  LEU A 239       7.031  42.455  14.590  1.00  0.72           H  
ATOM   3535 1HD1 LEU A 239       5.358  42.257  16.269  1.00  0.72           H  
ATOM   3536 2HD1 LEU A 239       6.332  43.710  16.500  1.00  0.72           H  
ATOM   3537 3HD1 LEU A 239       4.717  43.834  15.807  1.00  0.72           H  
ATOM   3538 1HD2 LEU A 239       4.825  41.421  14.110  1.00  0.72           H  
ATOM   3539 2HD2 LEU A 239       4.233  43.031  13.679  1.00  0.72           H  
ATOM   3540 3HD2 LEU A 239       5.433  42.253  12.666  1.00  0.72           H  
ATOM   3541  N   LEU A 240       9.040  43.864  16.030  1.00  0.70           N  
ATOM   3542  CA  LEU A 240      10.064  42.864  16.288  1.00  0.70           C  
ATOM   3543  C   LEU A 240       9.379  41.544  16.574  1.00  0.70           C  
ATOM   3544  O   LEU A 240       8.433  41.480  17.365  1.00  0.70           O  
ATOM   3545  CB  LEU A 240      11.004  43.227  17.451  1.00  0.70           C  
ATOM   3546  CG  LEU A 240      12.203  42.198  17.685  1.00  0.70           C  
ATOM   3547  CD1 LEU A 240      13.415  42.958  18.239  1.00  0.70           C  
ATOM   3548  CD2 LEU A 240      11.793  41.062  18.679  1.00  0.70           C  
ATOM   3549  H   LEU A 240       8.495  44.256  16.800  1.00  0.70           H  
ATOM   3550  HA  LEU A 240      10.670  42.741  15.395  1.00  0.70           H  
ATOM   3551 1HB  LEU A 240      11.432  44.209  17.259  1.00  0.70           H  
ATOM   3552 2HB  LEU A 240      10.419  43.285  18.358  1.00  0.70           H  
ATOM   3553  HG  LEU A 240      12.478  41.757  16.721  1.00  0.70           H  
ATOM   3554 1HD1 LEU A 240      14.243  42.271  18.378  1.00  0.70           H  
ATOM   3555 2HD1 LEU A 240      13.706  43.735  17.535  1.00  0.70           H  
ATOM   3556 3HD1 LEU A 240      13.154  43.409  19.195  1.00  0.70           H  
ATOM   3557 1HD2 LEU A 240      12.603  40.380  18.820  1.00  0.70           H  
ATOM   3558 2HD2 LEU A 240      11.558  41.475  19.607  1.00  0.70           H  
ATOM   3559 3HD2 LEU A 240      10.942  40.516  18.311  1.00  0.70           H  
ATOM   3560  N   ALA A 241       9.855  40.507  15.933  1.00  0.70           N  
ATOM   3561  CA  ALA A 241       9.289  39.193  16.137  1.00  0.70           C  
ATOM   3562  C   ALA A 241      10.392  38.171  15.953  1.00  0.70           C  
ATOM   3563  O   ALA A 241      11.397  38.476  15.319  1.00  0.70           O  
ATOM   3564  CB  ALA A 241       8.158  38.963  15.144  1.00  0.70           C  
ATOM   3565  H   ALA A 241      10.636  40.648  15.288  1.00  0.70           H  
ATOM   3566  HA  ALA A 241       8.909  39.143  17.151  1.00  0.70           H  
ATOM   3567 1HB  ALA A 241       7.723  37.973  15.285  1.00  0.70           H  
ATOM   3568 2HB  ALA A 241       7.385  39.714  15.290  1.00  0.70           H  
ATOM   3569 3HB  ALA A 241       8.551  39.035  14.133  1.00  0.70           H  
ATOM   3570  N   PRO A 242      10.313  37.011  16.605  1.00  0.71           N  
ATOM   3571  CA  PRO A 242      11.195  35.913  16.377  1.00  0.71           C  
ATOM   3572  C   PRO A 242      10.743  35.283  15.096  1.00  0.71           C  
ATOM   3573  O   PRO A 242       9.569  35.360  14.748  1.00  0.71           O  
ATOM   3574  CB  PRO A 242      10.955  35.021  17.586  1.00  0.71           C  
ATOM   3575  CG  PRO A 242       9.513  35.296  17.956  1.00  0.71           C  
ATOM   3576  CD  PRO A 242       9.288  36.762  17.614  1.00  0.71           C  
ATOM   3577  HA  PRO A 242      12.231  36.251  16.317  1.00  0.71           H  
ATOM   3578 1HB  PRO A 242      11.139  33.968  17.319  1.00  0.71           H  
ATOM   3579 2HB  PRO A 242      11.659  35.276  18.389  1.00  0.71           H  
ATOM   3580 1HG  PRO A 242       8.844  34.621  17.399  1.00  0.71           H  
ATOM   3581 2HG  PRO A 242       9.353  35.098  19.019  1.00  0.71           H  
ATOM   3582 1HD  PRO A 242       8.295  36.863  17.191  1.00  0.71           H  
ATOM   3583 2HD  PRO A 242       9.436  37.398  18.478  1.00  0.71           H  
ATOM   3584  N   THR A 243      11.639  34.621  14.427  1.00  0.73           N  
ATOM   3585  CA  THR A 243      11.261  33.796  13.307  1.00  0.73           C  
ATOM   3586  C   THR A 243      12.259  32.709  13.079  1.00  0.73           C  
ATOM   3587  O   THR A 243      13.191  32.526  13.861  1.00  0.73           O  
ATOM   3588  CB  THR A 243      11.028  34.611  12.030  1.00  0.73           C  
ATOM   3589  OG1 THR A 243      10.451  33.750  11.039  1.00  0.73           O  
ATOM   3590  CG2 THR A 243      12.254  35.201  11.506  1.00  0.73           C  
ATOM   3591  H   THR A 243      12.610  34.659  14.733  1.00  0.73           H  
ATOM   3592  HA  THR A 243      10.319  33.315  13.549  1.00  0.73           H  
ATOM   3593  HB  THR A 243      10.338  35.406  12.267  1.00  0.73           H  
ATOM   3594  HG1 THR A 243      11.162  33.220  10.649  1.00  0.73           H  
ATOM   3595 1HG2 THR A 243      12.031  35.778  10.613  1.00  0.73           H  
ATOM   3596 2HG2 THR A 243      12.669  35.835  12.265  1.00  0.73           H  
ATOM   3597 3HG2 THR A 243      12.948  34.442  11.260  1.00  0.73           H  
ATOM   3598  N   GLY A 244      12.045  31.947  12.032  1.00  0.75           N  
ATOM   3599  CA  GLY A 244      13.025  30.948  11.714  1.00  0.75           C  
ATOM   3600  C   GLY A 244      13.949  31.522  10.637  1.00  0.75           C  
ATOM   3601  O   GLY A 244      13.614  32.528  10.016  1.00  0.75           O  
ATOM   3602  H   GLY A 244      11.247  32.153  11.449  1.00  0.75           H  
ATOM   3603 1HA  GLY A 244      13.565  30.698  12.617  1.00  0.75           H  
ATOM   3604 2HA  GLY A 244      12.537  30.046  11.381  1.00  0.75           H  
ATOM   3605  N   PRO A 245      15.063  30.866  10.354  1.00  0.77           N  
ATOM   3606  CA  PRO A 245      16.033  31.141   9.305  1.00  0.77           C  
ATOM   3607  C   PRO A 245      15.530  31.318   7.883  1.00  0.77           C  
ATOM   3608  O   PRO A 245      16.149  32.060   7.133  1.00  0.77           O  
ATOM   3609  CB  PRO A 245      16.880  29.875   9.370  1.00  0.77           C  
ATOM   3610  CG  PRO A 245      16.844  29.493  10.803  1.00  0.77           C  
ATOM   3611  CD  PRO A 245      15.467  29.827  11.262  1.00  0.77           C  
ATOM   3612  HA  PRO A 245      16.605  32.018   9.611  1.00  0.77           H  
ATOM   3613 1HB  PRO A 245      16.419  29.099   8.732  1.00  0.77           H  
ATOM   3614 2HB  PRO A 245      17.871  30.034   8.979  1.00  0.77           H  
ATOM   3615 1HG  PRO A 245      17.079  28.432  10.922  1.00  0.77           H  
ATOM   3616 2HG  PRO A 245      17.615  30.046  11.367  1.00  0.77           H  
ATOM   3617 1HD  PRO A 245      14.778  29.010  11.207  1.00  0.77           H  
ATOM   3618 2HD  PRO A 245      15.579  30.220  12.283  1.00  0.77           H  
ATOM   3619  N   VAL A 246      14.421  30.714   7.491  1.00  0.79           N  
ATOM   3620  CA  VAL A 246      13.980  30.830   6.100  1.00  0.79           C  
ATOM   3621  C   VAL A 246      13.725  32.238   5.644  1.00  0.79           C  
ATOM   3622  O   VAL A 246      14.201  32.666   4.590  1.00  0.79           O  
ATOM   3623  CB  VAL A 246      12.696  30.047   5.906  1.00  0.79           C  
ATOM   3624  CG1 VAL A 246      12.091  30.315   4.506  1.00  0.79           C  
ATOM   3625  CG2 VAL A 246      13.034  28.657   6.135  1.00  0.79           C  
ATOM   3626  H   VAL A 246      13.901  30.124   8.130  1.00  0.79           H  
ATOM   3627  HA  VAL A 246      14.746  30.404   5.472  1.00  0.79           H  
ATOM   3628  HB  VAL A 246      11.960  30.367   6.632  1.00  0.79           H  
ATOM   3629 1HG1 VAL A 246      11.176  29.756   4.389  1.00  0.79           H  
ATOM   3630 2HG1 VAL A 246      11.871  31.379   4.397  1.00  0.79           H  
ATOM   3631 3HG1 VAL A 246      12.804  30.010   3.741  1.00  0.79           H  
ATOM   3632 1HG2 VAL A 246      12.194  28.056   6.049  1.00  0.79           H  
ATOM   3633 2HG2 VAL A 246      13.777  28.355   5.414  1.00  0.79           H  
ATOM   3634 3HG2 VAL A 246      13.438  28.557   7.137  1.00  0.79           H  
ATOM   3635  N   ILE A 247      13.060  32.987   6.489  1.00  0.80           N  
ATOM   3636  CA  ILE A 247      12.705  34.357   6.200  1.00  0.80           C  
ATOM   3637  C   ILE A 247      13.937  35.183   5.892  1.00  0.80           C  
ATOM   3638  O   ILE A 247      13.928  36.032   5.000  1.00  0.80           O  
ATOM   3639  CB  ILE A 247      11.969  34.899   7.411  1.00  0.80           C  
ATOM   3640  CG1 ILE A 247      10.708  34.154   7.543  1.00  0.80           C  
ATOM   3641  CG2 ILE A 247      11.729  36.417   7.330  1.00  0.80           C  
ATOM   3642  CD1 ILE A 247       9.756  34.367   6.392  1.00  0.80           C  
ATOM   3643  H   ILE A 247      12.763  32.577   7.366  1.00  0.80           H  
ATOM   3644  HA  ILE A 247      12.046  34.372   5.332  1.00  0.80           H  
ATOM   3645  HB  ILE A 247      12.561  34.689   8.303  1.00  0.80           H  
ATOM   3646 1HG1 ILE A 247      10.933  33.092   7.611  1.00  0.80           H  
ATOM   3647 2HG1 ILE A 247      10.261  34.443   8.444  1.00  0.80           H  
ATOM   3648 1HG2 ILE A 247      11.206  36.748   8.228  1.00  0.80           H  
ATOM   3649 2HG2 ILE A 247      12.679  36.934   7.254  1.00  0.80           H  
ATOM   3650 3HG2 ILE A 247      11.124  36.650   6.454  1.00  0.80           H  
ATOM   3651 1HD1 ILE A 247       8.855  33.809   6.561  1.00  0.80           H  
ATOM   3652 2HD1 ILE A 247       9.502  35.427   6.324  1.00  0.80           H  
ATOM   3653 3HD1 ILE A 247      10.215  34.040   5.456  1.00  0.80           H  
ATOM   3654  N   VAL A 248      14.994  34.924   6.644  1.00  0.81           N  
ATOM   3655  CA  VAL A 248      16.250  35.627   6.537  1.00  0.81           C  
ATOM   3656  C   VAL A 248      17.399  34.732   6.108  1.00  0.81           C  
ATOM   3657  O   VAL A 248      18.545  35.065   6.380  1.00  0.81           O  
ATOM   3658  CB  VAL A 248      16.625  36.193   7.898  1.00  0.81           C  
ATOM   3659  CG1 VAL A 248      15.655  37.229   8.346  1.00  0.81           C  
ATOM   3660  CG2 VAL A 248      16.695  35.049   8.873  1.00  0.81           C  
ATOM   3661  H   VAL A 248      14.919  34.185   7.332  1.00  0.81           H  
ATOM   3662  HA  VAL A 248      16.138  36.435   5.815  1.00  0.81           H  
ATOM   3663  HB  VAL A 248      17.589  36.675   7.827  1.00  0.81           H  
ATOM   3664 1HG1 VAL A 248      15.990  37.600   9.297  1.00  0.81           H  
ATOM   3665 2HG1 VAL A 248      15.616  38.051   7.630  1.00  0.81           H  
ATOM   3666 3HG1 VAL A 248      14.673  36.784   8.442  1.00  0.81           H  
ATOM   3667 1HG2 VAL A 248      16.978  35.416   9.840  1.00  0.81           H  
ATOM   3668 2HG2 VAL A 248      15.717  34.564   8.935  1.00  0.81           H  
ATOM   3669 3HG2 VAL A 248      17.431  34.323   8.529  1.00  0.81           H  
ATOM   3670  N   ALA A 249      17.138  33.627   5.412  1.00  0.82           N  
ATOM   3671  CA  ALA A 249      18.220  32.690   5.075  1.00  0.82           C  
ATOM   3672  C   ALA A 249      19.360  33.353   4.326  1.00  0.82           C  
ATOM   3673  O   ALA A 249      20.531  33.084   4.592  1.00  0.82           O  
ATOM   3674  CB  ALA A 249      17.675  31.549   4.236  1.00  0.82           C  
ATOM   3675  H   ALA A 249      16.174  33.388   5.175  1.00  0.82           H  
ATOM   3676  HA  ALA A 249      18.611  32.290   6.006  1.00  0.82           H  
ATOM   3677 1HB  ALA A 249      18.474  30.837   4.022  1.00  0.82           H  
ATOM   3678 2HB  ALA A 249      16.891  31.064   4.795  1.00  0.82           H  
ATOM   3679 3HB  ALA A 249      17.274  31.937   3.307  1.00  0.82           H  
ATOM   3680  N   GLU A 250      19.021  34.301   3.469  1.00  0.84           N  
ATOM   3681  CA  GLU A 250      19.982  35.024   2.659  1.00  0.84           C  
ATOM   3682  C   GLU A 250      20.991  35.807   3.512  1.00  0.84           C  
ATOM   3683  O   GLU A 250      22.133  36.035   3.086  1.00  0.84           O  
ATOM   3684  CB  GLU A 250      19.233  35.984   1.741  1.00  0.84           C  
ATOM   3685  CG  GLU A 250      18.414  35.298   0.660  1.00  0.84           C  
ATOM   3686  CD  GLU A 250      17.568  36.245  -0.156  1.00  0.84           C  
ATOM   3687  OE1 GLU A 250      17.500  37.400   0.186  1.00  0.84           O  
ATOM   3688  OE2 GLU A 250      16.970  35.802  -1.121  1.00  0.84           O  
ATOM   3689  H   GLU A 250      18.039  34.492   3.350  1.00  0.84           H  
ATOM   3690  HA  GLU A 250      20.522  34.302   2.051  1.00  0.84           H  
ATOM   3691 1HB  GLU A 250      18.556  36.600   2.333  1.00  0.84           H  
ATOM   3692 2HB  GLU A 250      19.944  36.651   1.254  1.00  0.84           H  
ATOM   3693 1HG  GLU A 250      19.100  34.782  -0.007  1.00  0.84           H  
ATOM   3694 2HG  GLU A 250      17.770  34.552   1.128  1.00  0.84           H  
ATOM   3695  N   GLN A 251      20.554  36.222   4.710  1.00  0.86           N  
ATOM   3696  CA  GLN A 251      21.320  37.032   5.649  1.00  0.86           C  
ATOM   3697  C   GLN A 251      22.120  36.191   6.659  1.00  0.86           C  
ATOM   3698  O   GLN A 251      22.827  36.747   7.504  1.00  0.86           O  
ATOM   3699  CB  GLN A 251      20.346  37.935   6.423  1.00  0.86           C  
ATOM   3700  CG  GLN A 251      19.574  38.954   5.552  1.00  0.86           C  
ATOM   3701  CD  GLN A 251      18.460  39.724   6.335  1.00  0.86           C  
ATOM   3702  OE1 GLN A 251      18.742  40.404   7.333  1.00  0.86           O  
ATOM   3703  NE2 GLN A 251      17.210  39.614   5.837  1.00  0.86           N  
ATOM   3704  H   GLN A 251      19.634  35.926   5.019  1.00  0.86           H  
ATOM   3705  HA  GLN A 251      22.020  37.645   5.084  1.00  0.86           H  
ATOM   3706 1HB  GLN A 251      19.626  37.314   6.941  1.00  0.86           H  
ATOM   3707 2HB  GLN A 251      20.895  38.490   7.183  1.00  0.86           H  
ATOM   3708 1HG  GLN A 251      20.283  39.682   5.157  1.00  0.86           H  
ATOM   3709 2HG  GLN A 251      19.099  38.414   4.729  1.00  0.86           H  
ATOM   3710 1HE2 GLN A 251      16.389  40.088   6.249  1.00  0.86           H  
ATOM   3711 2HE2 GLN A 251      17.054  39.057   5.021  1.00  0.86           H  
ATOM   3712  N   LEU A 252      21.990  34.863   6.614  1.00  0.89           N  
ATOM   3713  CA  LEU A 252      22.664  34.033   7.609  1.00  0.89           C  
ATOM   3714  C   LEU A 252      24.057  33.579   7.153  1.00  0.89           C  
ATOM   3715  O   LEU A 252      24.288  33.403   5.959  1.00  0.89           O  
ATOM   3716  CB  LEU A 252      21.798  32.824   7.951  1.00  0.89           C  
ATOM   3717  CG  LEU A 252      20.460  33.185   8.510  1.00  0.89           C  
ATOM   3718  CD1 LEU A 252      19.710  31.958   8.788  1.00  0.89           C  
ATOM   3719  CD2 LEU A 252      20.624  34.036   9.747  1.00  0.89           C  
ATOM   3720  H   LEU A 252      21.416  34.416   5.896  1.00  0.89           H  
ATOM   3721  HA  LEU A 252      22.732  34.634   8.501  1.00  0.89           H  
ATOM   3722 1HB  LEU A 252      21.624  32.258   7.031  1.00  0.89           H  
ATOM   3723 2HB  LEU A 252      22.313  32.183   8.656  1.00  0.89           H  
ATOM   3724  HG  LEU A 252      19.916  33.741   7.774  1.00  0.89           H  
ATOM   3725 1HD1 LEU A 252      18.750  32.239   9.167  1.00  0.89           H  
ATOM   3726 2HD1 LEU A 252      19.597  31.379   7.876  1.00  0.89           H  
ATOM   3727 3HD1 LEU A 252      20.241  31.363   9.531  1.00  0.89           H  
ATOM   3728 1HD2 LEU A 252      19.644  34.311  10.134  1.00  0.89           H  
ATOM   3729 2HD2 LEU A 252      21.174  33.482  10.504  1.00  0.89           H  
ATOM   3730 3HD2 LEU A 252      21.175  34.935   9.486  1.00  0.89           H  
ATOM   3731  N   PRO A 253      25.008  33.338   8.073  1.00  0.91           N  
ATOM   3732  CA  PRO A 253      26.345  32.852   7.774  1.00  0.91           C  
ATOM   3733  C   PRO A 253      26.333  31.571   6.957  1.00  0.91           C  
ATOM   3734  O   PRO A 253      25.545  30.654   7.205  1.00  0.91           O  
ATOM   3735  CB  PRO A 253      26.928  32.603   9.171  1.00  0.91           C  
ATOM   3736  CG  PRO A 253      26.195  33.572  10.067  1.00  0.91           C  
ATOM   3737  CD  PRO A 253      24.783  33.629   9.515  1.00  0.91           C  
ATOM   3738  HA  PRO A 253      26.903  33.641   7.248  1.00  0.91           H  
ATOM   3739 1HB  PRO A 253      26.775  31.549   9.460  1.00  0.91           H  
ATOM   3740 2HB  PRO A 253      28.016  32.770   9.158  1.00  0.91           H  
ATOM   3741 1HG  PRO A 253      26.231  33.228  11.112  1.00  0.91           H  
ATOM   3742 2HG  PRO A 253      26.690  34.554  10.039  1.00  0.91           H  
ATOM   3743 1HD  PRO A 253      24.136  32.877   9.987  1.00  0.91           H  
ATOM   3744 2HD  PRO A 253      24.438  34.655   9.682  1.00  0.91           H  
ATOM   3745  N   SER A 254      27.290  31.480   6.035  1.00  0.93           N  
ATOM   3746  CA  SER A 254      27.461  30.336   5.138  1.00  0.93           C  
ATOM   3747  C   SER A 254      27.827  29.048   5.876  1.00  0.93           C  
ATOM   3748  O   SER A 254      27.738  27.954   5.321  1.00  0.93           O  
ATOM   3749  CB  SER A 254      28.513  30.667   4.094  1.00  0.93           C  
ATOM   3750  OG  SER A 254      29.780  30.813   4.677  1.00  0.93           O  
ATOM   3751  H   SER A 254      27.912  32.268   5.915  1.00  0.93           H  
ATOM   3752  HA  SER A 254      26.514  30.167   4.627  1.00  0.93           H  
ATOM   3753 1HB  SER A 254      28.544  29.878   3.343  1.00  0.93           H  
ATOM   3754 2HB  SER A 254      28.236  31.589   3.588  1.00  0.93           H  
ATOM   3755  HG  SER A 254      30.070  29.925   4.906  1.00  0.93           H  
ATOM   3756  N   GLU A 255      28.241  29.191   7.130  1.00  0.92           N  
ATOM   3757  CA  GLU A 255      28.627  28.074   7.978  1.00  0.92           C  
ATOM   3758  C   GLU A 255      27.422  27.378   8.628  1.00  0.92           C  
ATOM   3759  O   GLU A 255      27.585  26.336   9.257  1.00  0.92           O  
ATOM   3760  CB  GLU A 255      29.579  28.566   9.074  1.00  0.92           C  
ATOM   3761  CG  GLU A 255      30.928  29.073   8.561  1.00  0.92           C  
ATOM   3762  CD  GLU A 255      31.832  29.596   9.661  1.00  0.92           C  
ATOM   3763  OE1 GLU A 255      31.425  29.587  10.799  1.00  0.92           O  
ATOM   3764  OE2 GLU A 255      32.928  30.005   9.355  1.00  0.92           O  
ATOM   3765  H   GLU A 255      28.284  30.126   7.506  1.00  0.92           H  
ATOM   3766  HA  GLU A 255      29.148  27.342   7.362  1.00  0.92           H  
ATOM   3767 1HB  GLU A 255      29.103  29.376   9.629  1.00  0.92           H  
ATOM   3768 2HB  GLU A 255      29.770  27.755   9.776  1.00  0.92           H  
ATOM   3769 1HG  GLU A 255      31.438  28.259   8.046  1.00  0.92           H  
ATOM   3770 2HG  GLU A 255      30.750  29.868   7.836  1.00  0.92           H  
ATOM   3771  N   ASN A 256      26.224  27.966   8.510  1.00  0.89           N  
ATOM   3772  CA  ASN A 256      25.005  27.407   9.100  1.00  0.89           C  
ATOM   3773  C   ASN A 256      24.313  26.440   8.118  1.00  0.89           C  
ATOM   3774  O   ASN A 256      23.690  26.907   7.165  1.00  0.89           O  
ATOM   3775  CB  ASN A 256      24.051  28.527   9.487  1.00  0.89           C  
ATOM   3776  CG  ASN A 256      22.808  28.035  10.177  1.00  0.89           C  
ATOM   3777  OD1 ASN A 256      22.350  26.903   9.975  1.00  0.89           O  
ATOM   3778  ND2 ASN A 256      22.238  28.884  11.004  1.00  0.89           N  
ATOM   3779  H   ASN A 256      26.144  28.837   7.984  1.00  0.89           H  
ATOM   3780  HA  ASN A 256      25.277  26.895  10.015  1.00  0.89           H  
ATOM   3781 1HB  ASN A 256      24.566  29.232  10.143  1.00  0.89           H  
ATOM   3782 2HB  ASN A 256      23.762  29.081   8.588  1.00  0.89           H  
ATOM   3783 1HD2 ASN A 256      21.404  28.620  11.500  1.00  0.89           H  
ATOM   3784 2HD2 ASN A 256      22.636  29.793  11.141  1.00  0.89           H  
ATOM   3785  N   PRO A 257      24.306  25.093   8.347  1.00  0.85           N  
ATOM   3786  CA  PRO A 257      23.773  24.060   7.450  1.00  0.85           C  
ATOM   3787  C   PRO A 257      22.340  24.325   6.989  1.00  0.85           C  
ATOM   3788  O   PRO A 257      21.925  23.887   5.902  1.00  0.85           O  
ATOM   3789  CB  PRO A 257      23.792  22.810   8.350  1.00  0.85           C  
ATOM   3790  CG  PRO A 257      24.907  23.055   9.315  1.00  0.85           C  
ATOM   3791  CD  PRO A 257      24.838  24.537   9.619  1.00  0.85           C  
ATOM   3792  HA  PRO A 257      24.448  23.944   6.594  1.00  0.85           H  
ATOM   3793 1HB  PRO A 257      22.822  22.680   8.837  1.00  0.85           H  
ATOM   3794 2HB  PRO A 257      23.959  21.914   7.734  1.00  0.85           H  
ATOM   3795 1HG  PRO A 257      24.775  22.435  10.214  1.00  0.85           H  
ATOM   3796 2HG  PRO A 257      25.869  22.767   8.868  1.00  0.85           H  
ATOM   3797 1HD  PRO A 257      24.146  24.747  10.453  1.00  0.85           H  
ATOM   3798 2HD  PRO A 257      25.850  24.853   9.823  1.00  0.85           H  
ATOM   3799  N   ILE A 258      21.586  25.035   7.822  1.00  0.81           N  
ATOM   3800  CA  ILE A 258      20.204  25.349   7.550  1.00  0.81           C  
ATOM   3801  C   ILE A 258      20.117  26.237   6.328  1.00  0.81           C  
ATOM   3802  O   ILE A 258      19.178  26.121   5.554  1.00  0.81           O  
ATOM   3803  CB  ILE A 258      19.492  26.027   8.718  1.00  0.81           C  
ATOM   3804  CG1 ILE A 258      19.154  25.023   9.820  1.00  0.81           C  
ATOM   3805  CG2 ILE A 258      18.216  26.606   8.226  1.00  0.81           C  
ATOM   3806  CD1 ILE A 258      20.338  24.246  10.359  1.00  0.81           C  
ATOM   3807  H   ILE A 258      21.989  25.423   8.676  1.00  0.81           H  
ATOM   3808  HA  ILE A 258      19.672  24.423   7.326  1.00  0.81           H  
ATOM   3809  HB  ILE A 258      20.092  26.815   9.129  1.00  0.81           H  
ATOM   3810 1HG1 ILE A 258      18.700  25.565  10.640  1.00  0.81           H  
ATOM   3811 2HG1 ILE A 258      18.422  24.317   9.422  1.00  0.81           H  
ATOM   3812 1HG2 ILE A 258      17.694  27.075   9.043  1.00  0.81           H  
ATOM   3813 2HG2 ILE A 258      18.406  27.340   7.444  1.00  0.81           H  
ATOM   3814 3HG2 ILE A 258      17.606  25.800   7.821  1.00  0.81           H  
ATOM   3815 1HD1 ILE A 258      19.990  23.571  11.122  1.00  0.81           H  
ATOM   3816 2HD1 ILE A 258      20.802  23.686   9.563  1.00  0.81           H  
ATOM   3817 3HD1 ILE A 258      21.061  24.925  10.785  1.00  0.81           H  
ATOM   3818  N   ARG A 259      21.055  27.201   6.208  1.00  0.77           N  
ATOM   3819  CA  ARG A 259      21.034  28.145   5.100  1.00  0.77           C  
ATOM   3820  C   ARG A 259      20.904  27.420   3.781  1.00  0.77           C  
ATOM   3821  O   ARG A 259      20.054  27.779   2.974  1.00  0.77           O  
ATOM   3822  CB  ARG A 259      22.318  28.974   4.996  1.00  0.77           C  
ATOM   3823  CG  ARG A 259      22.296  29.992   3.814  1.00  0.77           C  
ATOM   3824  CD  ARG A 259      23.612  30.700   3.591  1.00  0.77           C  
ATOM   3825  NE  ARG A 259      23.546  31.599   2.406  1.00  0.77           N  
ATOM   3826  CZ  ARG A 259      23.368  32.945   2.441  1.00  0.77           C  
ATOM   3827  NH1 ARG A 259      23.325  33.592   3.550  1.00  0.77           N  
ATOM   3828  NH2 ARG A 259      23.246  33.659   1.341  1.00  0.77           N  
ATOM   3829  H   ARG A 259      21.839  27.216   6.852  1.00  0.77           H  
ATOM   3830  HA  ARG A 259      20.187  28.815   5.225  1.00  0.77           H  
ATOM   3831 1HB  ARG A 259      22.469  29.532   5.923  1.00  0.77           H  
ATOM   3832 2HB  ARG A 259      23.176  28.315   4.869  1.00  0.77           H  
ATOM   3833 1HG  ARG A 259      22.039  29.463   2.898  1.00  0.77           H  
ATOM   3834 2HG  ARG A 259      21.540  30.752   4.014  1.00  0.77           H  
ATOM   3835 1HD  ARG A 259      23.855  31.304   4.469  1.00  0.77           H  
ATOM   3836 2HD  ARG A 259      24.396  29.966   3.423  1.00  0.77           H  
ATOM   3837  HE  ARG A 259      23.571  31.165   1.498  1.00  0.77           H  
ATOM   3838 1HH1 ARG A 259      23.439  33.127   4.443  1.00  0.77           H  
ATOM   3839 2HH1 ARG A 259      23.196  34.604   3.516  1.00  0.77           H  
ATOM   3840 1HH2 ARG A 259      23.271  33.225   0.434  1.00  0.77           H  
ATOM   3841 2HH2 ARG A 259      23.099  34.678   1.460  1.00  0.77           H  
ATOM   3842  N   LYS A 260      21.719  26.390   3.554  1.00  0.75           N  
ATOM   3843  CA  LYS A 260      21.663  25.700   2.276  1.00  0.75           C  
ATOM   3844  C   LYS A 260      20.331  25.008   2.084  1.00  0.75           C  
ATOM   3845  O   LYS A 260      19.696  25.147   1.042  1.00  0.75           O  
ATOM   3846  CB  LYS A 260      22.772  24.661   2.148  1.00  0.75           C  
ATOM   3847  CG  LYS A 260      22.785  23.916   0.796  1.00  0.75           C  
ATOM   3848  CD  LYS A 260      23.122  24.868  -0.364  1.00  0.75           C  
ATOM   3849  CE  LYS A 260      23.481  24.103  -1.666  1.00  0.75           C  
ATOM   3850  NZ  LYS A 260      22.284  23.464  -2.342  1.00  0.75           N  
ATOM   3851  H   LYS A 260      22.377  26.099   4.268  1.00  0.75           H  
ATOM   3852  HA  LYS A 260      21.774  26.435   1.480  1.00  0.75           H  
ATOM   3853 1HB  LYS A 260      23.739  25.143   2.279  1.00  0.75           H  
ATOM   3854 2HB  LYS A 260      22.664  23.918   2.945  1.00  0.75           H  
ATOM   3855 1HG  LYS A 260      23.521  23.115   0.828  1.00  0.75           H  
ATOM   3856 2HG  LYS A 260      21.798  23.475   0.613  1.00  0.75           H  
ATOM   3857 1HD  LYS A 260      22.248  25.496  -0.568  1.00  0.75           H  
ATOM   3858 2HD  LYS A 260      23.953  25.511  -0.086  1.00  0.75           H  
ATOM   3859 1HE  LYS A 260      23.948  24.794  -2.364  1.00  0.75           H  
ATOM   3860 2HE  LYS A 260      24.194  23.320  -1.415  1.00  0.75           H  
ATOM   3861 1HZ  LYS A 260      22.569  22.986  -3.167  1.00  0.75           H  
ATOM   3862 2HZ  LYS A 260      21.775  22.804  -1.747  1.00  0.75           H  
ATOM   3863 3HZ  LYS A 260      21.587  24.164  -2.601  1.00  0.75           H  
ATOM   3864  N   VAL A 261      19.851  24.312   3.112  1.00  0.74           N  
ATOM   3865  CA  VAL A 261      18.596  23.599   2.923  1.00  0.74           C  
ATOM   3866  C   VAL A 261      17.482  24.606   2.651  1.00  0.74           C  
ATOM   3867  O   VAL A 261      16.625  24.396   1.783  1.00  0.74           O  
ATOM   3868  CB  VAL A 261      18.274  22.723   4.138  1.00  0.74           C  
ATOM   3869  CG1 VAL A 261      16.898  22.111   3.990  1.00  0.74           C  
ATOM   3870  CG2 VAL A 261      19.333  21.645   4.256  1.00  0.74           C  
ATOM   3871  H   VAL A 261      20.372  24.243   3.993  1.00  0.74           H  
ATOM   3872  HA  VAL A 261      18.695  22.950   2.053  1.00  0.74           H  
ATOM   3873  HB  VAL A 261      18.273  23.338   5.043  1.00  0.74           H  
ATOM   3874 1HG1 VAL A 261      16.688  21.492   4.854  1.00  0.74           H  
ATOM   3875 2HG1 VAL A 261      16.177  22.887   3.919  1.00  0.74           H  
ATOM   3876 3HG1 VAL A 261      16.864  21.498   3.093  1.00  0.74           H  
ATOM   3877 1HG2 VAL A 261      19.121  21.013   5.110  1.00  0.74           H  
ATOM   3878 2HG2 VAL A 261      19.332  21.038   3.354  1.00  0.74           H  
ATOM   3879 3HG2 VAL A 261      20.312  22.115   4.382  1.00  0.74           H  
ATOM   3880  N   SER A 262      17.513  25.706   3.390  1.00  0.74           N  
ATOM   3881  CA  SER A 262      16.568  26.784   3.251  1.00  0.74           C  
ATOM   3882  C   SER A 262      16.602  27.422   1.873  1.00  0.74           C  
ATOM   3883  O   SER A 262      15.550  27.642   1.272  1.00  0.74           O  
ATOM   3884  CB  SER A 262      16.827  27.835   4.293  1.00  0.74           C  
ATOM   3885  OG  SER A 262      15.929  28.860   4.125  1.00  0.74           O  
ATOM   3886  H   SER A 262      18.243  25.806   4.084  1.00  0.74           H  
ATOM   3887  HA  SER A 262      15.573  26.389   3.405  1.00  0.74           H  
ATOM   3888 1HB  SER A 262      16.716  27.401   5.282  1.00  0.74           H  
ATOM   3889 2HB  SER A 262      17.839  28.209   4.207  1.00  0.74           H  
ATOM   3890  HG  SER A 262      16.259  29.373   3.387  1.00  0.74           H  
ATOM   3891  N   MET A 263      17.793  27.728   1.348  1.00  0.74           N  
ATOM   3892  CA  MET A 263      17.851  28.361   0.041  1.00  0.74           C  
ATOM   3893  C   MET A 263      17.389  27.396  -1.053  1.00  0.74           C  
ATOM   3894  O   MET A 263      16.719  27.815  -2.005  1.00  0.74           O  
ATOM   3895  CB  MET A 263      19.254  28.889  -0.253  1.00  0.74           C  
ATOM   3896  CG  MET A 263      19.723  30.084   0.628  1.00  0.74           C  
ATOM   3897  SD  MET A 263      18.600  31.488   0.637  1.00  0.74           S  
ATOM   3898  CE  MET A 263      18.621  32.027  -1.053  1.00  0.74           C  
ATOM   3899  H   MET A 263      18.648  27.540   1.866  1.00  0.74           H  
ATOM   3900  HA  MET A 263      17.172  29.204   0.037  1.00  0.74           H  
ATOM   3901 1HB  MET A 263      19.969  28.074  -0.100  1.00  0.74           H  
ATOM   3902 2HB  MET A 263      19.320  29.185  -1.298  1.00  0.74           H  
ATOM   3903 1HG  MET A 263      19.834  29.755   1.648  1.00  0.74           H  
ATOM   3904 2HG  MET A 263      20.695  30.426   0.282  1.00  0.74           H  
ATOM   3905 1HE  MET A 263      17.960  32.890  -1.169  1.00  0.74           H  
ATOM   3906 2HE  MET A 263      19.635  32.308  -1.332  1.00  0.74           H  
ATOM   3907 3HE  MET A 263      18.275  31.218  -1.696  1.00  0.74           H  
ATOM   3908  N   ASP A 264      17.664  26.092  -0.888  1.00  0.74           N  
ATOM   3909  CA  ASP A 264      17.190  25.123  -1.871  1.00  0.74           C  
ATOM   3910  C   ASP A 264      15.665  25.078  -1.839  1.00  0.74           C  
ATOM   3911  O   ASP A 264      15.013  25.049  -2.888  1.00  0.74           O  
ATOM   3912  CB  ASP A 264      17.769  23.730  -1.605  1.00  0.74           C  
ATOM   3913  CG  ASP A 264      19.277  23.602  -1.952  1.00  0.74           C  
ATOM   3914  OD1 ASP A 264      19.825  24.473  -2.606  1.00  0.74           O  
ATOM   3915  OD2 ASP A 264      19.909  22.619  -1.572  1.00  0.74           O  
ATOM   3916  H   ASP A 264      18.228  25.778  -0.097  1.00  0.74           H  
ATOM   3917  HA  ASP A 264      17.505  25.449  -2.862  1.00  0.74           H  
ATOM   3918 1HB  ASP A 264      17.640  23.493  -0.545  1.00  0.74           H  
ATOM   3919 2HB  ASP A 264      17.211  22.990  -2.175  1.00  0.74           H  
ATOM   3920  N   PHE A 265      15.093  25.132  -0.633  1.00  0.75           N  
ATOM   3921  CA  PHE A 265      13.648  25.189  -0.493  1.00  0.75           C  
ATOM   3922  C   PHE A 265      13.060  26.409  -1.134  1.00  0.75           C  
ATOM   3923  O   PHE A 265      12.075  26.304  -1.862  1.00  0.75           O  
ATOM   3924  CB  PHE A 265      13.173  25.137   0.929  1.00  0.75           C  
ATOM   3925  CG  PHE A 265      11.707  25.445   0.981  1.00  0.75           C  
ATOM   3926  CD1 PHE A 265      10.818  24.572   0.439  1.00  0.75           C  
ATOM   3927  CD2 PHE A 265      11.220  26.599   1.579  1.00  0.75           C  
ATOM   3928  CE1 PHE A 265       9.470  24.811   0.469  1.00  0.75           C  
ATOM   3929  CE2 PHE A 265       9.859  26.843   1.608  1.00  0.75           C  
ATOM   3930  CZ  PHE A 265       8.988  25.939   1.050  1.00  0.75           C  
ATOM   3931  H   PHE A 265      15.674  25.118   0.205  1.00  0.75           H  
ATOM   3932  HA  PHE A 265      13.233  24.316  -0.995  1.00  0.75           H  
ATOM   3933 1HB  PHE A 265      13.345  24.146   1.323  1.00  0.75           H  
ATOM   3934 2HB  PHE A 265      13.712  25.857   1.538  1.00  0.75           H  
ATOM   3935  HD1 PHE A 265      11.200  23.673  -0.030  1.00  0.75           H  
ATOM   3936  HD2 PHE A 265      11.920  27.311   2.024  1.00  0.75           H  
ATOM   3937  HE1 PHE A 265       8.791  24.089   0.032  1.00  0.75           H  
ATOM   3938  HE2 PHE A 265       9.474  27.746   2.077  1.00  0.75           H  
ATOM   3939  HZ  PHE A 265       7.926  26.117   1.072  1.00  0.75           H  
ATOM   3940  N   ARG A 266      13.625  27.574  -0.834  1.00  0.76           N  
ATOM   3941  CA  ARG A 266      13.100  28.805  -1.384  1.00  0.76           C  
ATOM   3942  C   ARG A 266      13.092  28.697  -2.903  1.00  0.76           C  
ATOM   3943  O   ARG A 266      12.108  29.048  -3.554  1.00  0.76           O  
ATOM   3944  CB  ARG A 266      13.963  29.975  -0.917  1.00  0.76           C  
ATOM   3945  CG  ARG A 266      13.804  30.354   0.590  1.00  0.76           C  
ATOM   3946  CD  ARG A 266      14.886  31.270   1.060  1.00  0.76           C  
ATOM   3947  NE  ARG A 266      14.910  32.552   0.359  1.00  0.76           N  
ATOM   3948  CZ  ARG A 266      14.265  33.669   0.750  1.00  0.76           C  
ATOM   3949  NH1 ARG A 266      13.571  33.684   1.869  1.00  0.76           N  
ATOM   3950  NH2 ARG A 266      14.345  34.760   0.005  1.00  0.76           N  
ATOM   3951  H   ARG A 266      14.429  27.598  -0.209  1.00  0.76           H  
ATOM   3952  HA  ARG A 266      12.080  28.946  -1.031  1.00  0.76           H  
ATOM   3953 1HB  ARG A 266      15.010  29.738  -1.089  1.00  0.76           H  
ATOM   3954 2HB  ARG A 266      13.724  30.857  -1.509  1.00  0.76           H  
ATOM   3955 1HG  ARG A 266      12.876  30.865   0.733  1.00  0.76           H  
ATOM   3956 2HG  ARG A 266      13.814  29.455   1.203  1.00  0.76           H  
ATOM   3957 1HD  ARG A 266      14.744  31.468   2.127  1.00  0.76           H  
ATOM   3958 2HD  ARG A 266      15.827  30.788   0.920  1.00  0.76           H  
ATOM   3959  HE  ARG A 266      15.433  32.599  -0.506  1.00  0.76           H  
ATOM   3960 1HH1 ARG A 266      13.529  32.856   2.463  1.00  0.76           H  
ATOM   3961 2HH1 ARG A 266      13.096  34.526   2.162  1.00  0.76           H  
ATOM   3962 1HH2 ARG A 266      14.889  34.751  -0.863  1.00  0.76           H  
ATOM   3963 2HH2 ARG A 266      13.881  35.605   0.295  1.00  0.76           H  
ATOM   3964  N   ALA A 267      14.157  28.139  -3.487  1.00  0.78           N  
ATOM   3965  CA  ALA A 267      14.167  27.958  -4.927  1.00  0.78           C  
ATOM   3966  C   ALA A 267      13.043  27.013  -5.377  1.00  0.78           C  
ATOM   3967  O   ALA A 267      12.342  27.297  -6.352  1.00  0.78           O  
ATOM   3968  CB  ALA A 267      15.514  27.408  -5.362  1.00  0.78           C  
ATOM   3969  H   ALA A 267      14.969  27.864  -2.934  1.00  0.78           H  
ATOM   3970  HA  ALA A 267      14.005  28.929  -5.394  1.00  0.78           H  
ATOM   3971 1HB  ALA A 267      15.528  27.297  -6.444  1.00  0.78           H  
ATOM   3972 2HB  ALA A 267      16.299  28.097  -5.054  1.00  0.78           H  
ATOM   3973 3HB  ALA A 267      15.680  26.440  -4.896  1.00  0.78           H  
ATOM   3974  N   ALA A 268      12.824  25.905  -4.647  1.00  0.81           N  
ATOM   3975  CA  ALA A 268      11.763  24.961  -5.017  1.00  0.81           C  
ATOM   3976  C   ALA A 268      10.400  25.628  -4.961  1.00  0.81           C  
ATOM   3977  O   ALA A 268       9.552  25.409  -5.832  1.00  0.81           O  
ATOM   3978  CB  ALA A 268      11.769  23.751  -4.092  1.00  0.81           C  
ATOM   3979  H   ALA A 268      13.427  25.698  -3.848  1.00  0.81           H  
ATOM   3980  HA  ALA A 268      11.945  24.635  -6.040  1.00  0.81           H  
ATOM   3981 1HB  ALA A 268      10.988  23.052  -4.394  1.00  0.81           H  
ATOM   3982 2HB  ALA A 268      12.739  23.260  -4.143  1.00  0.81           H  
ATOM   3983 3HB  ALA A 268      11.584  24.078  -3.070  1.00  0.81           H  
ATOM   3984  N   TYR A 269      10.202  26.448  -3.933  1.00  0.86           N  
ATOM   3985  CA  TYR A 269       8.969  27.180  -3.725  1.00  0.86           C  
ATOM   3986  C   TYR A 269       8.708  28.108  -4.891  1.00  0.86           C  
ATOM   3987  O   TYR A 269       7.623  28.101  -5.483  1.00  0.86           O  
ATOM   3988  CB  TYR A 269       9.031  27.981  -2.426  1.00  0.86           C  
ATOM   3989  CG  TYR A 269       7.812  28.783  -2.172  1.00  0.86           C  
ATOM   3990  CD1 TYR A 269       6.717  28.208  -1.552  1.00  0.86           C  
ATOM   3991  CD2 TYR A 269       7.762  30.100  -2.597  1.00  0.86           C  
ATOM   3992  CE1 TYR A 269       5.588  28.967  -1.345  1.00  0.86           C  
ATOM   3993  CE2 TYR A 269       6.634  30.843  -2.399  1.00  0.86           C  
ATOM   3994  CZ  TYR A 269       5.549  30.294  -1.777  1.00  0.86           C  
ATOM   3995  OH  TYR A 269       4.424  31.065  -1.579  1.00  0.86           O  
ATOM   3996  H   TYR A 269      10.954  26.560  -3.258  1.00  0.86           H  
ATOM   3997  HA  TYR A 269       8.147  26.482  -3.676  1.00  0.86           H  
ATOM   3998 1HB  TYR A 269       9.185  27.302  -1.589  1.00  0.86           H  
ATOM   3999 2HB  TYR A 269       9.879  28.654  -2.449  1.00  0.86           H  
ATOM   4000  HD1 TYR A 269       6.751  27.168  -1.223  1.00  0.86           H  
ATOM   4001  HD2 TYR A 269       8.622  30.547  -3.098  1.00  0.86           H  
ATOM   4002  HE1 TYR A 269       4.736  28.528  -0.851  1.00  0.86           H  
ATOM   4003  HE2 TYR A 269       6.599  31.871  -2.742  1.00  0.86           H  
ATOM   4004  HH  TYR A 269       4.651  31.995  -1.685  1.00  0.86           H  
ATOM   4005  N   GLN A 270       9.724  28.904  -5.234  1.00  0.92           N  
ATOM   4006  CA  GLN A 270       9.594  29.877  -6.300  1.00  0.92           C  
ATOM   4007  C   GLN A 270       9.307  29.188  -7.622  1.00  0.92           C  
ATOM   4008  O   GLN A 270       8.451  29.628  -8.387  1.00  0.92           O  
ATOM   4009  CB  GLN A 270      10.890  30.684  -6.415  1.00  0.92           C  
ATOM   4010  CG  GLN A 270      11.151  31.647  -5.260  1.00  0.92           C  
ATOM   4011  CD  GLN A 270      12.541  32.261  -5.330  1.00  0.92           C  
ATOM   4012  OE1 GLN A 270      13.489  31.642  -5.841  1.00  0.92           O  
ATOM   4013  NE2 GLN A 270      12.676  33.484  -4.828  1.00  0.92           N  
ATOM   4014  H   GLN A 270      10.600  28.852  -4.715  1.00  0.92           H  
ATOM   4015  HA  GLN A 270       8.769  30.551  -6.065  1.00  0.92           H  
ATOM   4016 1HB  GLN A 270      11.734  29.995  -6.466  1.00  0.92           H  
ATOM   4017 2HB  GLN A 270      10.877  31.259  -7.338  1.00  0.92           H  
ATOM   4018 1HG  GLN A 270      10.430  32.456  -5.305  1.00  0.92           H  
ATOM   4019 2HG  GLN A 270      11.043  31.120  -4.317  1.00  0.92           H  
ATOM   4020 1HE2 GLN A 270      13.563  33.940  -4.844  1.00  0.92           H  
ATOM   4021 2HE2 GLN A 270      11.862  33.959  -4.421  1.00  0.92           H  
ATOM   4022  N   LYS A 271       9.950  28.056  -7.881  1.00  1.02           N  
ATOM   4023  CA  LYS A 271       9.683  27.364  -9.131  1.00  1.02           C  
ATOM   4024  C   LYS A 271       8.268  26.784  -9.156  1.00  1.02           C  
ATOM   4025  O   LYS A 271       7.577  26.857 -10.177  1.00  1.02           O  
ATOM   4026  CB  LYS A 271      10.716  26.262  -9.343  1.00  1.02           C  
ATOM   4027  CG  LYS A 271      12.123  26.783  -9.660  1.00  1.02           C  
ATOM   4028  CD  LYS A 271      13.129  25.651  -9.810  1.00  1.02           C  
ATOM   4029  CE  LYS A 271      14.523  26.198 -10.091  1.00  1.02           C  
ATOM   4030  NZ  LYS A 271      15.541  25.114 -10.216  1.00  1.02           N  
ATOM   4031  H   LYS A 271      10.657  27.698  -7.235  1.00  1.02           H  
ATOM   4032  HA  LYS A 271       9.765  28.083  -9.945  1.00  1.02           H  
ATOM   4033 1HB  LYS A 271      10.783  25.659  -8.433  1.00  1.02           H  
ATOM   4034 2HB  LYS A 271      10.394  25.608 -10.151  1.00  1.02           H  
ATOM   4035 1HG  LYS A 271      12.094  27.352 -10.589  1.00  1.02           H  
ATOM   4036 2HG  LYS A 271      12.451  27.447  -8.862  1.00  1.02           H  
ATOM   4037 1HD  LYS A 271      13.154  25.069  -8.885  1.00  1.02           H  
ATOM   4038 2HD  LYS A 271      12.828  24.997 -10.626  1.00  1.02           H  
ATOM   4039 1HE  LYS A 271      14.498  26.769 -11.017  1.00  1.02           H  
ATOM   4040 2HE  LYS A 271      14.812  26.862  -9.274  1.00  1.02           H  
ATOM   4041 1HZ  LYS A 271      16.446  25.523 -10.401  1.00  1.02           H  
ATOM   4042 2HZ  LYS A 271      15.579  24.587  -9.356  1.00  1.02           H  
ATOM   4043 3HZ  LYS A 271      15.289  24.499 -10.977  1.00  1.02           H  
ATOM   4044  N   ALA A 272       7.830  26.213  -8.034  1.00  1.17           N  
ATOM   4045  CA  ALA A 272       6.505  25.615  -7.922  1.00  1.17           C  
ATOM   4046  C   ALA A 272       5.362  26.624  -8.059  1.00  1.17           C  
ATOM   4047  O   ALA A 272       4.320  26.303  -8.636  1.00  1.17           O  
ATOM   4048  CB  ALA A 272       6.377  24.905  -6.584  1.00  1.17           C  
ATOM   4049  H   ALA A 272       8.444  26.166  -7.220  1.00  1.17           H  
ATOM   4050  HA  ALA A 272       6.404  24.887  -8.724  1.00  1.17           H  
ATOM   4051 1HB  ALA A 272       5.405  24.422  -6.511  1.00  1.17           H  
ATOM   4052 2HB  ALA A 272       7.166  24.157  -6.499  1.00  1.17           H  
ATOM   4053 3HB  ALA A 272       6.484  25.630  -5.781  1.00  1.17           H  
ATOM   4054  N   ASN A 273       5.542  27.833  -7.513  1.00  1.35           N  
ATOM   4055  CA  ASN A 273       4.457  28.813  -7.490  1.00  1.35           C  
ATOM   4056  C   ASN A 273       4.621  30.039  -8.394  1.00  1.35           C  
ATOM   4057  O   ASN A 273       3.628  30.662  -8.774  1.00  1.35           O  
ATOM   4058  CB  ASN A 273       4.286  29.263  -6.055  1.00  1.35           C  
ATOM   4059  CG  ASN A 273       3.886  28.112  -5.192  1.00  1.35           C  
ATOM   4060  OD1 ASN A 273       2.723  27.690  -5.150  1.00  1.35           O  
ATOM   4061  ND2 ASN A 273       4.857  27.571  -4.522  1.00  1.35           N  
ATOM   4062  H   ASN A 273       6.423  28.036  -7.042  1.00  1.35           H  
ATOM   4063  HA  ASN A 273       3.547  28.309  -7.807  1.00  1.35           H  
ATOM   4064 1HB  ASN A 273       5.230  29.676  -5.683  1.00  1.35           H  
ATOM   4065 2HB  ASN A 273       3.529  30.042  -5.993  1.00  1.35           H  
ATOM   4066 1HD2 ASN A 273       4.694  26.780  -3.931  1.00  1.35           H  
ATOM   4067 2HD2 ASN A 273       5.797  27.940  -4.638  1.00  1.35           H  
ATOM   4068  N   GLY A 274       5.854  30.432  -8.694  1.00  1.54           N  
ATOM   4069  CA  GLY A 274       6.142  31.625  -9.489  1.00  1.54           C  
ATOM   4070  C   GLY A 274       6.284  32.887  -8.628  1.00  1.54           C  
ATOM   4071  O   GLY A 274       6.698  33.940  -9.118  1.00  1.54           O  
ATOM   4072  H   GLY A 274       6.659  29.901  -8.386  1.00  1.54           H  
ATOM   4073 1HA  GLY A 274       7.067  31.460 -10.041  1.00  1.54           H  
ATOM   4074 2HA  GLY A 274       5.355  31.768 -10.227  1.00  1.54           H  
ATOM   4075  N   ALA A 275       5.922  32.783  -7.355  1.00  1.67           N  
ATOM   4076  CA  ALA A 275       5.999  33.911  -6.436  1.00  1.67           C  
ATOM   4077  C   ALA A 275       7.445  34.161  -5.999  1.00  1.67           C  
ATOM   4078  O   ALA A 275       8.133  33.210  -5.649  1.00  1.67           O  
ATOM   4079  CB  ALA A 275       5.143  33.630  -5.211  1.00  1.67           C  
ATOM   4080  H   ALA A 275       5.581  31.896  -7.026  1.00  1.67           H  
ATOM   4081  HA  ALA A 275       5.586  34.776  -6.935  1.00  1.67           H  
ATOM   4082 1HB  ALA A 275       5.170  34.475  -4.535  1.00  1.67           H  
ATOM   4083 2HB  ALA A 275       4.113  33.454  -5.521  1.00  1.67           H  
ATOM   4084 3HB  ALA A 275       5.520  32.748  -4.699  1.00  1.67           H  
ATOM   4085  N   PRO A 276       7.948  35.414  -6.020  1.00  1.68           N  
ATOM   4086  CA  PRO A 276       9.233  35.833  -5.482  1.00  1.68           C  
ATOM   4087  C   PRO A 276       9.450  35.496  -3.984  1.00  1.68           C  
ATOM   4088  O   PRO A 276      10.434  34.832  -3.658  1.00  1.68           O  
ATOM   4089  CB  PRO A 276       9.256  37.337  -5.784  1.00  1.68           C  
ATOM   4090  CG  PRO A 276       8.401  37.476  -7.013  1.00  1.68           C  
ATOM   4091  CD  PRO A 276       7.270  36.477  -6.807  1.00  1.68           C  
ATOM   4092  HA  PRO A 276      10.017  35.336  -6.076  1.00  1.68           H  
ATOM   4093 1HB  PRO A 276       8.990  37.963  -4.960  1.00  1.68           H  
ATOM   4094 2HB  PRO A 276      10.293  37.621  -6.019  1.00  1.68           H  
ATOM   4095 1HG  PRO A 276       8.036  38.510  -7.108  1.00  1.68           H  
ATOM   4096 2HG  PRO A 276       8.992  37.264  -7.916  1.00  1.68           H  
ATOM   4097 1HD  PRO A 276       6.425  36.916  -6.257  1.00  1.68           H  
ATOM   4098 2HD  PRO A 276       6.987  36.113  -7.808  1.00  1.68           H  
ATOM   4099  N   PRO A 277       8.605  35.969  -3.021  1.00  1.56           N  
ATOM   4100  CA  PRO A 277       8.841  35.780  -1.604  1.00  1.56           C  
ATOM   4101  C   PRO A 277       8.586  34.348  -1.208  1.00  1.56           C  
ATOM   4102  O   PRO A 277       7.767  33.676  -1.822  1.00  1.56           O  
ATOM   4103  CB  PRO A 277       7.789  36.686  -0.955  1.00  1.56           C  
ATOM   4104  CG  PRO A 277       6.650  36.701  -1.944  1.00  1.56           C  
ATOM   4105  CD  PRO A 277       7.297  36.643  -3.307  1.00  1.56           C  
ATOM   4106  HA  PRO A 277       9.861  36.091  -1.351  1.00  1.56           H  
ATOM   4107 1HB  PRO A 277       7.500  36.278   0.024  1.00  1.56           H  
ATOM   4108 2HB  PRO A 277       8.213  37.685  -0.776  1.00  1.56           H  
ATOM   4109 1HG  PRO A 277       5.995  35.839  -1.761  1.00  1.56           H  
ATOM   4110 2HG  PRO A 277       6.038  37.602  -1.803  1.00  1.56           H  
ATOM   4111 1HD  PRO A 277       6.664  36.055  -3.927  1.00  1.56           H  
ATOM   4112 2HD  PRO A 277       7.397  37.663  -3.652  1.00  1.56           H  
ATOM   4113  N   THR A 278       9.221  33.919  -0.130  1.00  1.35           N  
ATOM   4114  CA  THR A 278       8.954  32.611   0.441  1.00  1.35           C  
ATOM   4115  C   THR A 278       8.591  32.815   1.892  1.00  1.35           C  
ATOM   4116  O   THR A 278       9.276  33.562   2.593  1.00  1.35           O  
ATOM   4117  CB  THR A 278      10.174  31.705   0.352  1.00  1.35           C  
ATOM   4118  OG1 THR A 278      10.558  31.570  -1.017  1.00  1.35           O  
ATOM   4119  CG2 THR A 278       9.861  30.315   0.916  1.00  1.35           C  
ATOM   4120  H   THR A 278       9.895  34.520   0.315  1.00  1.35           H  
ATOM   4121  HA  THR A 278       8.110  32.146  -0.067  1.00  1.35           H  
ATOM   4122  HB  THR A 278      10.992  32.148   0.913  1.00  1.35           H  
ATOM   4123  HG1 THR A 278       9.768  31.479  -1.565  1.00  1.35           H  
ATOM   4124 1HG2 THR A 278      10.740  29.683   0.835  1.00  1.35           H  
ATOM   4125 2HG2 THR A 278       9.576  30.394   1.963  1.00  1.35           H  
ATOM   4126 3HG2 THR A 278       9.045  29.870   0.353  1.00  1.35           H  
ATOM   4127  N   ASP A 279       7.517  32.193   2.347  1.00  1.12           N  
ATOM   4128  CA  ASP A 279       7.143  32.378   3.733  1.00  1.12           C  
ATOM   4129  C   ASP A 279       7.634  31.257   4.629  1.00  1.12           C  
ATOM   4130  O   ASP A 279       7.938  30.143   4.181  1.00  1.12           O  
ATOM   4131  CB  ASP A 279       5.626  32.487   3.854  1.00  1.12           C  
ATOM   4132  CG  ASP A 279       5.144  33.174   5.100  1.00  1.12           C  
ATOM   4133  OD1 ASP A 279       5.936  33.543   5.936  1.00  1.12           O  
ATOM   4134  OD2 ASP A 279       3.969  33.307   5.220  1.00  1.12           O  
ATOM   4135  H   ASP A 279       6.975  31.593   1.737  1.00  1.12           H  
ATOM   4136  HA  ASP A 279       7.583  33.312   4.088  1.00  1.12           H  
ATOM   4137 1HB  ASP A 279       5.237  33.036   2.998  1.00  1.12           H  
ATOM   4138 2HB  ASP A 279       5.191  31.487   3.817  1.00  1.12           H  
ATOM   4139  N   ALA A 280       7.614  31.558   5.912  1.00  0.93           N  
ATOM   4140  CA  ALA A 280       7.948  30.646   6.982  1.00  0.93           C  
ATOM   4141  C   ALA A 280       7.000  29.488   7.039  1.00  0.93           C  
ATOM   4142  O   ALA A 280       7.370  28.375   7.402  1.00  0.93           O  
ATOM   4143  CB  ALA A 280       7.901  31.359   8.303  1.00  0.93           C  
ATOM   4144  H   ALA A 280       7.309  32.502   6.148  1.00  0.93           H  
ATOM   4145  HA  ALA A 280       8.946  30.260   6.793  1.00  0.93           H  
ATOM   4146 1HB  ALA A 280       8.149  30.650   9.074  1.00  0.93           H  
ATOM   4147 2HB  ALA A 280       8.602  32.180   8.309  1.00  0.93           H  
ATOM   4148 3HB  ALA A 280       6.902  31.736   8.472  1.00  0.93           H  
ATOM   4149  N   PHE A 281       5.759  29.758   6.719  1.00  0.79           N  
ATOM   4150  CA  PHE A 281       4.740  28.756   6.850  1.00  0.79           C  
ATOM   4151  C   PHE A 281       4.835  27.787   5.681  1.00  0.79           C  
ATOM   4152  O   PHE A 281       4.592  26.589   5.822  1.00  0.79           O  
ATOM   4153  CB  PHE A 281       3.449  29.515   7.049  1.00  0.79           C  
ATOM   4154  CG  PHE A 281       3.700  30.298   8.333  1.00  0.79           C  
ATOM   4155  CD1 PHE A 281       3.981  31.655   8.308  1.00  0.79           C  
ATOM   4156  CD2 PHE A 281       3.764  29.670   9.542  1.00  0.79           C  
ATOM   4157  CE1 PHE A 281       4.315  32.330   9.478  1.00  0.79           C  
ATOM   4158  CE2 PHE A 281       4.089  30.328  10.692  1.00  0.79           C  
ATOM   4159  CZ  PHE A 281       4.376  31.648  10.657  1.00  0.79           C  
ATOM   4160  H   PHE A 281       5.516  30.693   6.407  1.00  0.79           H  
ATOM   4161  HA  PHE A 281       4.922  28.194   7.763  1.00  0.79           H  
ATOM   4162 1HB  PHE A 281       3.242  30.199   6.225  1.00  0.79           H  
ATOM   4163 2HB  PHE A 281       2.610  28.858   7.186  1.00  0.79           H  
ATOM   4164  HD1 PHE A 281       3.960  32.193   7.360  1.00  0.79           H  
ATOM   4165  HD2 PHE A 281       3.579  28.624   9.586  1.00  0.79           H  
ATOM   4166  HE1 PHE A 281       4.548  33.397   9.451  1.00  0.79           H  
ATOM   4167  HE2 PHE A 281       4.139  29.779  11.637  1.00  0.79           H  
ATOM   4168  HZ  PHE A 281       4.663  32.154  11.565  1.00  0.79           H  
ATOM   4169  N   SER A 282       5.305  28.269   4.533  1.00  0.70           N  
ATOM   4170  CA  SER A 282       5.495  27.342   3.431  1.00  0.70           C  
ATOM   4171  C   SER A 282       6.603  26.390   3.856  1.00  0.70           C  
ATOM   4172  O   SER A 282       6.519  25.163   3.710  1.00  0.70           O  
ATOM   4173  CB  SER A 282       5.895  28.078   2.173  1.00  0.70           C  
ATOM   4174  OG  SER A 282       4.860  28.911   1.751  1.00  0.70           O  
ATOM   4175  H   SER A 282       5.526  29.248   4.434  1.00  0.70           H  
ATOM   4176  HA  SER A 282       4.577  26.780   3.268  1.00  0.70           H  
ATOM   4177 1HB  SER A 282       6.798  28.664   2.348  1.00  0.70           H  
ATOM   4178 2HB  SER A 282       6.115  27.369   1.397  1.00  0.70           H  
ATOM   4179  HG  SER A 282       4.068  28.338   1.702  1.00  0.70           H  
ATOM   4180  N   ALA A 283       7.638  26.981   4.435  1.00  0.66           N  
ATOM   4181  CA  ALA A 283       8.767  26.237   4.941  1.00  0.66           C  
ATOM   4182  C   ALA A 283       8.396  25.276   6.074  1.00  0.66           C  
ATOM   4183  O   ALA A 283       8.917  24.168   6.116  1.00  0.66           O  
ATOM   4184  CB  ALA A 283       9.803  27.198   5.377  1.00  0.66           C  
ATOM   4185  H   ALA A 283       7.652  28.002   4.509  1.00  0.66           H  
ATOM   4186  HA  ALA A 283       9.171  25.634   4.130  1.00  0.66           H  
ATOM   4187 1HB  ALA A 283      10.639  26.636   5.720  1.00  0.66           H  
ATOM   4188 2HB  ALA A 283      10.078  27.817   4.541  1.00  0.66           H  
ATOM   4189 3HB  ALA A 283       9.423  27.802   6.150  1.00  0.66           H  
ATOM   4190  N   TYR A 284       7.482  25.653   6.981  1.00  0.63           N  
ATOM   4191  CA  TYR A 284       7.118  24.701   8.032  1.00  0.63           C  
ATOM   4192  C   TYR A 284       6.503  23.444   7.454  1.00  0.63           C  
ATOM   4193  O   TYR A 284       6.819  22.339   7.905  1.00  0.63           O  
ATOM   4194  CB  TYR A 284       6.174  25.284   9.075  1.00  0.63           C  
ATOM   4195  CG  TYR A 284       6.831  26.057  10.167  1.00  0.63           C  
ATOM   4196  CD1 TYR A 284       6.389  27.313  10.473  1.00  0.63           C  
ATOM   4197  CD2 TYR A 284       7.877  25.491  10.877  1.00  0.63           C  
ATOM   4198  CE1 TYR A 284       6.956  28.021  11.489  1.00  0.63           C  
ATOM   4199  CE2 TYR A 284       8.464  26.195  11.887  1.00  0.63           C  
ATOM   4200  CZ  TYR A 284       8.004  27.465  12.210  1.00  0.63           C  
ATOM   4201  OH  TYR A 284       8.583  28.165  13.269  1.00  0.63           O  
ATOM   4202  H   TYR A 284       7.081  26.586   6.956  1.00  0.63           H  
ATOM   4203  HA  TYR A 284       8.031  24.406   8.547  1.00  0.63           H  
ATOM   4204 1HB  TYR A 284       5.493  25.957   8.565  1.00  0.63           H  
ATOM   4205 2HB  TYR A 284       5.574  24.490   9.524  1.00  0.63           H  
ATOM   4206  HD1 TYR A 284       5.583  27.730   9.914  1.00  0.63           H  
ATOM   4207  HD2 TYR A 284       8.232  24.486  10.637  1.00  0.63           H  
ATOM   4208  HE1 TYR A 284       6.577  29.011  11.731  1.00  0.63           H  
ATOM   4209  HE2 TYR A 284       9.290  25.746  12.448  1.00  0.63           H  
ATOM   4210  HH  TYR A 284       8.267  29.096  13.278  1.00  0.63           H  
ATOM   4211  N   THR A 285       5.666  23.589   6.425  1.00  0.62           N  
ATOM   4212  CA  THR A 285       5.096  22.401   5.814  1.00  0.62           C  
ATOM   4213  C   THR A 285       6.212  21.562   5.214  1.00  0.62           C  
ATOM   4214  O   THR A 285       6.221  20.335   5.348  1.00  0.62           O  
ATOM   4215  CB  THR A 285       4.080  22.718   4.732  1.00  0.62           C  
ATOM   4216  OG1 THR A 285       3.000  23.433   5.275  1.00  0.62           O  
ATOM   4217  CG2 THR A 285       3.550  21.442   4.181  1.00  0.62           C  
ATOM   4218  H   THR A 285       5.421  24.525   6.087  1.00  0.62           H  
ATOM   4219  HA  THR A 285       4.608  21.812   6.585  1.00  0.62           H  
ATOM   4220  HB  THR A 285       4.543  23.308   3.941  1.00  0.62           H  
ATOM   4221  HG1 THR A 285       2.375  23.630   4.559  1.00  0.62           H  
ATOM   4222 1HG2 THR A 285       2.827  21.684   3.437  1.00  0.62           H  
ATOM   4223 2HG2 THR A 285       4.364  20.861   3.740  1.00  0.62           H  
ATOM   4224 3HG2 THR A 285       3.079  20.868   4.977  1.00  0.62           H  
ATOM   4225  N   PHE A 286       7.151  22.224   4.541  1.00  0.61           N  
ATOM   4226  CA  PHE A 286       8.272  21.534   3.930  1.00  0.61           C  
ATOM   4227  C   PHE A 286       9.048  20.756   4.997  1.00  0.61           C  
ATOM   4228  O   PHE A 286       9.364  19.585   4.797  1.00  0.61           O  
ATOM   4229  CB  PHE A 286       9.187  22.524   3.223  1.00  0.61           C  
ATOM   4230  CG  PHE A 286      10.310  21.927   2.465  1.00  0.61           C  
ATOM   4231  CD1 PHE A 286      10.094  21.416   1.219  1.00  0.61           C  
ATOM   4232  CD2 PHE A 286      11.562  21.910   2.958  1.00  0.61           C  
ATOM   4233  CE1 PHE A 286      11.119  20.899   0.473  1.00  0.61           C  
ATOM   4234  CE2 PHE A 286      12.614  21.402   2.210  1.00  0.61           C  
ATOM   4235  CZ  PHE A 286      12.387  20.896   0.969  1.00  0.61           C  
ATOM   4236  H   PHE A 286       7.074  23.240   4.443  1.00  0.61           H  
ATOM   4237  HA  PHE A 286       7.887  20.827   3.197  1.00  0.61           H  
ATOM   4238 1HB  PHE A 286       8.590  23.124   2.545  1.00  0.61           H  
ATOM   4239 2HB  PHE A 286       9.614  23.199   3.952  1.00  0.61           H  
ATOM   4240  HD1 PHE A 286       9.092  21.450   0.824  1.00  0.61           H  
ATOM   4241  HD2 PHE A 286      11.719  22.314   3.954  1.00  0.61           H  
ATOM   4242  HE1 PHE A 286      10.920  20.512  -0.509  1.00  0.61           H  
ATOM   4243  HE2 PHE A 286      13.625  21.411   2.608  1.00  0.61           H  
ATOM   4244  HZ  PHE A 286      13.210  20.499   0.383  1.00  0.61           H  
ATOM   4245  N   ASP A 287       9.361  21.398   6.135  1.00  0.61           N  
ATOM   4246  CA  ASP A 287      10.098  20.709   7.191  1.00  0.61           C  
ATOM   4247  C   ASP A 287       9.308  19.516   7.726  1.00  0.61           C  
ATOM   4248  O   ASP A 287       9.883  18.466   8.032  1.00  0.61           O  
ATOM   4249  CB  ASP A 287      10.481  21.646   8.350  1.00  0.61           C  
ATOM   4250  CG  ASP A 287      11.572  22.619   7.978  1.00  0.61           C  
ATOM   4251  OD1 ASP A 287      12.139  22.455   6.934  1.00  0.61           O  
ATOM   4252  OD2 ASP A 287      11.915  23.493   8.744  1.00  0.61           O  
ATOM   4253  H   ASP A 287       9.078  22.368   6.251  1.00  0.61           H  
ATOM   4254  HA  ASP A 287      11.020  20.331   6.761  1.00  0.61           H  
ATOM   4255 1HB  ASP A 287       9.592  22.210   8.660  1.00  0.61           H  
ATOM   4256 2HB  ASP A 287      10.811  21.059   9.200  1.00  0.61           H  
ATOM   4257  N   ALA A 288       7.982  19.658   7.831  1.00  0.61           N  
ATOM   4258  CA  ALA A 288       7.147  18.550   8.275  1.00  0.61           C  
ATOM   4259  C   ALA A 288       7.256  17.391   7.300  1.00  0.61           C  
ATOM   4260  O   ALA A 288       7.354  16.229   7.705  1.00  0.61           O  
ATOM   4261  CB  ALA A 288       5.710  19.000   8.387  1.00  0.61           C  
ATOM   4262  H   ALA A 288       7.548  20.555   7.607  1.00  0.61           H  
ATOM   4263  HA  ALA A 288       7.508  18.209   9.242  1.00  0.61           H  
ATOM   4264 1HB  ALA A 288       5.094  18.181   8.723  1.00  0.61           H  
ATOM   4265 2HB  ALA A 288       5.651  19.816   9.100  1.00  0.61           H  
ATOM   4266 3HB  ALA A 288       5.347  19.336   7.425  1.00  0.61           H  
ATOM   4267  N   TRP A 289       7.288  17.723   6.008  1.00  0.61           N  
ATOM   4268  CA  TRP A 289       7.437  16.743   4.948  1.00  0.61           C  
ATOM   4269  C   TRP A 289       8.796  16.067   5.070  1.00  0.61           C  
ATOM   4270  O   TRP A 289       8.882  14.849   4.966  1.00  0.61           O  
ATOM   4271  CB  TRP A 289       7.261  17.388   3.578  1.00  0.61           C  
ATOM   4272  CG  TRP A 289       7.288  16.445   2.425  1.00  0.61           C  
ATOM   4273  CD1 TRP A 289       8.265  16.309   1.489  1.00  0.61           C  
ATOM   4274  CD2 TRP A 289       6.271  15.502   2.063  1.00  0.61           C  
ATOM   4275  NE1 TRP A 289       7.902  15.363   0.578  1.00  0.61           N  
ATOM   4276  CE2 TRP A 289       6.709  14.858   0.915  1.00  0.61           C  
ATOM   4277  CE3 TRP A 289       5.036  15.162   2.600  1.00  0.61           C  
ATOM   4278  CZ2 TRP A 289       5.970  13.893   0.305  1.00  0.61           C  
ATOM   4279  CZ3 TRP A 289       4.306  14.198   1.959  1.00  0.61           C  
ATOM   4280  CH2 TRP A 289       4.764  13.589   0.855  1.00  0.61           C  
ATOM   4281  H   TRP A 289       7.180  18.705   5.750  1.00  0.61           H  
ATOM   4282  HA  TRP A 289       6.663  15.986   5.065  1.00  0.61           H  
ATOM   4283 1HB  TRP A 289       6.316  17.938   3.556  1.00  0.61           H  
ATOM   4284 2HB  TRP A 289       8.048  18.109   3.415  1.00  0.61           H  
ATOM   4285  HD1 TRP A 289       9.192  16.881   1.455  1.00  0.61           H  
ATOM   4286  HE1 TRP A 289       8.427  15.051  -0.254  1.00  0.61           H  
ATOM   4287  HE3 TRP A 289       4.655  15.655   3.497  1.00  0.61           H  
ATOM   4288  HZ2 TRP A 289       6.316  13.391  -0.600  1.00  0.61           H  
ATOM   4289  HZ3 TRP A 289       3.347  13.937   2.343  1.00  0.61           H  
ATOM   4290  HH2 TRP A 289       4.149  12.851   0.382  1.00  0.61           H  
ATOM   4291  N   LEU A 290       9.864  16.846   5.297  1.00  0.61           N  
ATOM   4292  CA  LEU A 290      11.198  16.256   5.398  1.00  0.61           C  
ATOM   4293  C   LEU A 290      11.263  15.292   6.578  1.00  0.61           C  
ATOM   4294  O   LEU A 290      11.848  14.207   6.481  1.00  0.61           O  
ATOM   4295  CB  LEU A 290      12.266  17.329   5.629  1.00  0.61           C  
ATOM   4296  CG  LEU A 290      12.533  18.315   4.502  1.00  0.61           C  
ATOM   4297  CD1 LEU A 290      13.533  19.332   5.018  1.00  0.61           C  
ATOM   4298  CD2 LEU A 290      13.024  17.599   3.280  1.00  0.61           C  
ATOM   4299  H   LEU A 290       9.740  17.856   5.366  1.00  0.61           H  
ATOM   4300  HA  LEU A 290      11.412  15.714   4.482  1.00  0.61           H  
ATOM   4301 1HB  LEU A 290      11.967  17.912   6.498  1.00  0.61           H  
ATOM   4302 2HB  LEU A 290      13.206  16.834   5.868  1.00  0.61           H  
ATOM   4303  HG  LEU A 290      11.622  18.844   4.251  1.00  0.61           H  
ATOM   4304 1HD1 LEU A 290      13.751  20.057   4.280  1.00  0.61           H  
ATOM   4305 2HD1 LEU A 290      13.116  19.829   5.892  1.00  0.61           H  
ATOM   4306 3HD1 LEU A 290      14.457  18.822   5.292  1.00  0.61           H  
ATOM   4307 1HD2 LEU A 290      13.212  18.327   2.493  1.00  0.61           H  
ATOM   4308 2HD2 LEU A 290      13.946  17.068   3.510  1.00  0.61           H  
ATOM   4309 3HD2 LEU A 290      12.266  16.892   2.949  1.00  0.61           H  
ATOM   4310  N   LEU A 291      10.621  15.665   7.689  1.00  0.62           N  
ATOM   4311  CA  LEU A 291      10.570  14.792   8.851  1.00  0.62           C  
ATOM   4312  C   LEU A 291       9.860  13.512   8.480  1.00  0.62           C  
ATOM   4313  O   LEU A 291      10.368  12.422   8.739  1.00  0.62           O  
ATOM   4314  CB  LEU A 291       9.881  15.480  10.024  1.00  0.62           C  
ATOM   4315  CG  LEU A 291       9.678  14.630  11.277  1.00  0.62           C  
ATOM   4316  CD1 LEU A 291      11.022  14.141  11.789  1.00  0.62           C  
ATOM   4317  CD2 LEU A 291       8.981  15.500  12.285  1.00  0.62           C  
ATOM   4318  H   LEU A 291      10.177  16.583   7.731  1.00  0.62           H  
ATOM   4319  HA  LEU A 291      11.582  14.540   9.146  1.00  0.62           H  
ATOM   4320 1HB  LEU A 291      10.465  16.355  10.300  1.00  0.62           H  
ATOM   4321 2HB  LEU A 291       8.901  15.822   9.696  1.00  0.62           H  
ATOM   4322  HG  LEU A 291       9.059  13.755  11.059  1.00  0.62           H  
ATOM   4323 1HD1 LEU A 291      10.889  13.552  12.704  1.00  0.62           H  
ATOM   4324 2HD1 LEU A 291      11.501  13.520  11.030  1.00  0.62           H  
ATOM   4325 3HD1 LEU A 291      11.642  14.989  11.991  1.00  0.62           H  
ATOM   4326 1HD2 LEU A 291       8.819  14.977  13.199  1.00  0.62           H  
ATOM   4327 2HD2 LEU A 291       9.592  16.369  12.482  1.00  0.62           H  
ATOM   4328 3HD2 LEU A 291       8.032  15.806  11.869  1.00  0.62           H  
ATOM   4329  N   TYR A 292       8.700  13.640   7.841  1.00  0.62           N  
ATOM   4330  CA  TYR A 292       7.982  12.469   7.389  1.00  0.62           C  
ATOM   4331  C   TYR A 292       8.809  11.591   6.467  1.00  0.62           C  
ATOM   4332  O   TYR A 292       8.870  10.378   6.670  1.00  0.62           O  
ATOM   4333  CB  TYR A 292       6.687  12.818   6.674  1.00  0.62           C  
ATOM   4334  CG  TYR A 292       6.141  11.582   6.061  1.00  0.62           C  
ATOM   4335  CD1 TYR A 292       5.487  10.655   6.844  1.00  0.62           C  
ATOM   4336  CD2 TYR A 292       6.337  11.350   4.704  1.00  0.62           C  
ATOM   4337  CE1 TYR A 292       5.025   9.491   6.271  1.00  0.62           C  
ATOM   4338  CE2 TYR A 292       5.886  10.196   4.149  1.00  0.62           C  
ATOM   4339  CZ  TYR A 292       5.227   9.265   4.934  1.00  0.62           C  
ATOM   4340  OH  TYR A 292       4.784   8.106   4.400  1.00  0.62           O  
ATOM   4341  H   TYR A 292       8.312  14.566   7.665  1.00  0.62           H  
ATOM   4342  HA  TYR A 292       7.726  11.877   8.266  1.00  0.62           H  
ATOM   4343 1HB  TYR A 292       5.963  13.220   7.364  1.00  0.62           H  
ATOM   4344 2HB  TYR A 292       6.866  13.553   5.894  1.00  0.62           H  
ATOM   4345  HD1 TYR A 292       5.344  10.836   7.911  1.00  0.62           H  
ATOM   4346  HD2 TYR A 292       6.866  12.087   4.090  1.00  0.62           H  
ATOM   4347  HE1 TYR A 292       4.508   8.750   6.871  1.00  0.62           H  
ATOM   4348  HE2 TYR A 292       6.053  10.017   3.100  1.00  0.62           H  
ATOM   4349  HH  TYR A 292       5.195   7.979   3.546  1.00  0.62           H  
ATOM   4350  N   LEU A 293       9.443  12.171   5.448  1.00  0.62           N  
ATOM   4351  CA  LEU A 293      10.190  11.373   4.491  1.00  0.62           C  
ATOM   4352  C   LEU A 293      11.308  10.616   5.191  1.00  0.62           C  
ATOM   4353  O   LEU A 293      11.561   9.447   4.894  1.00  0.62           O  
ATOM   4354  CB  LEU A 293      10.839  12.263   3.420  1.00  0.62           C  
ATOM   4355  CG  LEU A 293       9.949  13.008   2.398  1.00  0.62           C  
ATOM   4356  CD1 LEU A 293      10.865  13.932   1.632  1.00  0.62           C  
ATOM   4357  CD2 LEU A 293       9.249  12.037   1.453  1.00  0.62           C  
ATOM   4358  H   LEU A 293       9.377  13.179   5.327  1.00  0.62           H  
ATOM   4359  HA  LEU A 293       9.511  10.661   4.028  1.00  0.62           H  
ATOM   4360 1HB  LEU A 293      11.423  13.027   3.943  1.00  0.62           H  
ATOM   4361 2HB  LEU A 293      11.530  11.649   2.850  1.00  0.62           H  
ATOM   4362  HG  LEU A 293       9.198  13.598   2.908  1.00  0.62           H  
ATOM   4363 1HD1 LEU A 293      10.322  14.484   0.895  1.00  0.62           H  
ATOM   4364 2HD1 LEU A 293      11.343  14.621   2.320  1.00  0.62           H  
ATOM   4365 3HD1 LEU A 293      11.605  13.337   1.148  1.00  0.62           H  
ATOM   4366 1HD2 LEU A 293       8.654  12.591   0.732  1.00  0.62           H  
ATOM   4367 2HD2 LEU A 293       9.995  11.457   0.920  1.00  0.62           H  
ATOM   4368 3HD2 LEU A 293       8.600  11.381   2.027  1.00  0.62           H  
ATOM   4369  N   ASP A 294      11.980  11.271   6.147  1.00  0.62           N  
ATOM   4370  CA  ASP A 294      13.070  10.625   6.860  1.00  0.62           C  
ATOM   4371  C   ASP A 294      12.514   9.499   7.717  1.00  0.62           C  
ATOM   4372  O   ASP A 294      13.017   8.370   7.696  1.00  0.62           O  
ATOM   4373  CB  ASP A 294      13.814  11.623   7.763  1.00  0.62           C  
ATOM   4374  CG  ASP A 294      15.109  11.050   8.355  1.00  0.62           C  
ATOM   4375  OD1 ASP A 294      16.065  10.939   7.624  1.00  0.62           O  
ATOM   4376  OD2 ASP A 294      15.119  10.672   9.509  1.00  0.62           O  
ATOM   4377  H   ASP A 294      11.751  12.244   6.362  1.00  0.62           H  
ATOM   4378  HA  ASP A 294      13.765  10.204   6.135  1.00  0.62           H  
ATOM   4379 1HB  ASP A 294      14.050  12.523   7.189  1.00  0.62           H  
ATOM   4380 2HB  ASP A 294      13.155  11.930   8.580  1.00  0.62           H  
ATOM   4381  N   ALA A 295      11.465   9.799   8.482  1.00  0.62           N  
ATOM   4382  CA  ALA A 295      10.893   8.817   9.374  1.00  0.62           C  
ATOM   4383  C   ALA A 295      10.381   7.610   8.609  1.00  0.62           C  
ATOM   4384  O   ALA A 295      10.589   6.467   9.024  1.00  0.62           O  
ATOM   4385  CB  ALA A 295       9.768   9.447  10.150  1.00  0.62           C  
ATOM   4386  H   ALA A 295      11.069  10.737   8.456  1.00  0.62           H  
ATOM   4387  HA  ALA A 295      11.671   8.491  10.060  1.00  0.62           H  
ATOM   4388 1HB  ALA A 295       9.363   8.714  10.835  1.00  0.62           H  
ATOM   4389 2HB  ALA A 295      10.153  10.302  10.707  1.00  0.62           H  
ATOM   4390 3HB  ALA A 295       8.992   9.780   9.463  1.00  0.62           H  
ATOM   4391  N   ALA A 296       9.739   7.865   7.474  1.00  0.62           N  
ATOM   4392  CA  ALA A 296       9.215   6.828   6.609  1.00  0.62           C  
ATOM   4393  C   ALA A 296      10.345   5.981   6.046  1.00  0.62           C  
ATOM   4394  O   ALA A 296      10.221   4.758   5.958  1.00  0.62           O  
ATOM   4395  CB  ALA A 296       8.392   7.452   5.506  1.00  0.62           C  
ATOM   4396  H   ALA A 296       9.597   8.831   7.194  1.00  0.62           H  
ATOM   4397  HA  ALA A 296       8.576   6.178   7.200  1.00  0.62           H  
ATOM   4398 1HB  ALA A 296       7.982   6.677   4.870  1.00  0.62           H  
ATOM   4399 2HB  ALA A 296       7.590   8.023   5.954  1.00  0.62           H  
ATOM   4400 3HB  ALA A 296       9.016   8.118   4.921  1.00  0.62           H  
ATOM   4401  N   GLN A 297      11.481   6.610   5.709  1.00  0.64           N  
ATOM   4402  CA  GLN A 297      12.604   5.855   5.164  1.00  0.64           C  
ATOM   4403  C   GLN A 297      13.107   4.892   6.214  1.00  0.64           C  
ATOM   4404  O   GLN A 297      13.415   3.735   5.917  1.00  0.64           O  
ATOM   4405  CB  GLN A 297      13.741   6.810   4.757  1.00  0.64           C  
ATOM   4406  CG  GLN A 297      14.921   6.178   4.036  1.00  0.64           C  
ATOM   4407  CD  GLN A 297      14.579   5.617   2.661  1.00  0.64           C  
ATOM   4408  OE1 GLN A 297      14.076   6.335   1.764  1.00  0.64           O  
ATOM   4409  NE2 GLN A 297      14.876   4.329   2.486  1.00  0.64           N  
ATOM   4410  H   GLN A 297      11.555   7.627   5.774  1.00  0.64           H  
ATOM   4411  HA  GLN A 297      12.271   5.279   4.305  1.00  0.64           H  
ATOM   4412 1HB  GLN A 297      13.342   7.604   4.132  1.00  0.64           H  
ATOM   4413 2HB  GLN A 297      14.133   7.291   5.653  1.00  0.64           H  
ATOM   4414 1HG  GLN A 297      15.691   6.938   3.913  1.00  0.64           H  
ATOM   4415 2HG  GLN A 297      15.300   5.363   4.655  1.00  0.64           H  
ATOM   4416 1HE2 GLN A 297      14.721   3.873   1.617  1.00  0.64           H  
ATOM   4417 2HE2 GLN A 297      15.285   3.812   3.239  1.00  0.64           H  
ATOM   4418  N   ARG A 298      13.140   5.357   7.460  1.00  0.66           N  
ATOM   4419  CA  ARG A 298      13.598   4.531   8.557  1.00  0.66           C  
ATOM   4420  C   ARG A 298      12.587   3.415   8.836  1.00  0.66           C  
ATOM   4421  O   ARG A 298      12.957   2.258   9.043  1.00  0.66           O  
ATOM   4422  CB  ARG A 298      13.804   5.412   9.775  1.00  0.66           C  
ATOM   4423  CG  ARG A 298      14.983   6.378   9.666  1.00  0.66           C  
ATOM   4424  CD  ARG A 298      15.072   7.291  10.840  1.00  0.66           C  
ATOM   4425  NE  ARG A 298      16.147   8.270  10.692  1.00  0.66           N  
ATOM   4426  CZ  ARG A 298      17.436   8.051  11.015  1.00  0.66           C  
ATOM   4427  NH1 ARG A 298      17.804   6.882  11.506  1.00  0.66           N  
ATOM   4428  NH2 ARG A 298      18.336   9.006  10.844  1.00  0.66           N  
ATOM   4429  H   ARG A 298      12.877   6.329   7.636  1.00  0.66           H  
ATOM   4430  HA  ARG A 298      14.553   4.086   8.283  1.00  0.66           H  
ATOM   4431 1HB  ARG A 298      12.921   6.014   9.924  1.00  0.66           H  
ATOM   4432 2HB  ARG A 298      13.941   4.796  10.663  1.00  0.66           H  
ATOM   4433 1HG  ARG A 298      15.912   5.817   9.591  1.00  0.66           H  
ATOM   4434 2HG  ARG A 298      14.859   6.992   8.772  1.00  0.66           H  
ATOM   4435 1HD  ARG A 298      14.132   7.842  10.937  1.00  0.66           H  
ATOM   4436 2HD  ARG A 298      15.252   6.717  11.743  1.00  0.66           H  
ATOM   4437  HE  ARG A 298      15.890   9.199  10.295  1.00  0.66           H  
ATOM   4438 1HH1 ARG A 298      17.119   6.150  11.637  1.00  0.66           H  
ATOM   4439 2HH1 ARG A 298      18.770   6.717  11.749  1.00  0.66           H  
ATOM   4440 1HH2 ARG A 298      18.061   9.914  10.474  1.00  0.66           H  
ATOM   4441 2HH2 ARG A 298      19.297   8.838  11.084  1.00  0.66           H  
ATOM   4442  N   ALA A 299      11.293   3.737   8.794  1.00  0.70           N  
ATOM   4443  CA  ALA A 299      10.280   2.722   9.057  1.00  0.70           C  
ATOM   4444  C   ALA A 299      10.354   1.587   8.033  1.00  0.70           C  
ATOM   4445  O   ALA A 299      10.335   0.398   8.400  1.00  0.70           O  
ATOM   4446  CB  ALA A 299       8.906   3.358   9.028  1.00  0.70           C  
ATOM   4447  H   ALA A 299      11.012   4.702   8.626  1.00  0.70           H  
ATOM   4448  HA  ALA A 299      10.465   2.305  10.046  1.00  0.70           H  
ATOM   4449 1HB  ALA A 299       8.149   2.606   9.253  1.00  0.70           H  
ATOM   4450 2HB  ALA A 299       8.862   4.151   9.771  1.00  0.70           H  
ATOM   4451 3HB  ALA A 299       8.723   3.776   8.041  1.00  0.70           H  
ATOM   4452  N   LEU A 300      10.553   1.960   6.759  1.00  0.75           N  
ATOM   4453  CA  LEU A 300      10.686   0.984   5.689  1.00  0.75           C  
ATOM   4454  C   LEU A 300      12.006   0.210   5.840  1.00  0.75           C  
ATOM   4455  O   LEU A 300      12.050  -1.001   5.627  1.00  0.75           O  
ATOM   4456  CB  LEU A 300      10.610   1.678   4.317  1.00  0.75           C  
ATOM   4457  CG  LEU A 300       9.211   2.304   3.913  1.00  0.75           C  
ATOM   4458  CD1 LEU A 300       9.380   3.097   2.609  1.00  0.75           C  
ATOM   4459  CD2 LEU A 300       8.152   1.201   3.744  1.00  0.75           C  
ATOM   4460  H   LEU A 300      10.573   2.955   6.525  1.00  0.75           H  
ATOM   4461  HA  LEU A 300       9.860   0.278   5.764  1.00  0.75           H  
ATOM   4462 1HB  LEU A 300      11.339   2.494   4.315  1.00  0.75           H  
ATOM   4463 2HB  LEU A 300      10.894   0.964   3.548  1.00  0.75           H  
ATOM   4464  HG  LEU A 300       8.890   2.996   4.693  1.00  0.75           H  
ATOM   4465 1HD1 LEU A 300       8.441   3.558   2.323  1.00  0.75           H  
ATOM   4466 2HD1 LEU A 300      10.118   3.861   2.766  1.00  0.75           H  
ATOM   4467 3HD1 LEU A 300       9.708   2.436   1.811  1.00  0.75           H  
ATOM   4468 1HD2 LEU A 300       7.195   1.652   3.472  1.00  0.75           H  
ATOM   4469 2HD2 LEU A 300       8.465   0.513   2.958  1.00  0.75           H  
ATOM   4470 3HD2 LEU A 300       8.039   0.650   4.678  1.00  0.75           H  
ATOM   4471  N   ALA A 301      13.080   0.884   6.280  1.00  0.80           N  
ATOM   4472  CA  ALA A 301      14.386   0.241   6.483  1.00  0.80           C  
ATOM   4473  C   ALA A 301      14.301  -0.892   7.503  1.00  0.80           C  
ATOM   4474  O   ALA A 301      14.995  -1.904   7.379  1.00  0.80           O  
ATOM   4475  CB  ALA A 301      15.421   1.247   6.946  1.00  0.80           C  
ATOM   4476  H   ALA A 301      13.017   1.890   6.431  1.00  0.80           H  
ATOM   4477  HA  ALA A 301      14.702  -0.180   5.530  1.00  0.80           H  
ATOM   4478 1HB  ALA A 301      16.383   0.751   7.060  1.00  0.80           H  
ATOM   4479 2HB  ALA A 301      15.504   2.046   6.210  1.00  0.80           H  
ATOM   4480 3HB  ALA A 301      15.117   1.664   7.898  1.00  0.80           H  
ATOM   4481  N   THR A 302      13.408  -0.744   8.488  1.00  0.86           N  
ATOM   4482  CA  THR A 302      13.222  -1.754   9.532  1.00  0.86           C  
ATOM   4483  C   THR A 302      12.234  -2.833   9.080  1.00  0.86           C  
ATOM   4484  O   THR A 302      11.876  -3.724   9.852  1.00  0.86           O  
ATOM   4485  CB  THR A 302      12.735  -1.134  10.864  1.00  0.86           C  
ATOM   4486  OG1 THR A 302      11.455  -0.499  10.690  1.00  0.86           O  
ATOM   4487  CG2 THR A 302      13.752  -0.108  11.352  1.00  0.86           C  
ATOM   4488  H   THR A 302      12.887   0.136   8.544  1.00  0.86           H  
ATOM   4489  HA  THR A 302      14.180  -2.235   9.717  1.00  0.86           H  
ATOM   4490  HB  THR A 302      12.638  -1.915  11.614  1.00  0.86           H  
ATOM   4491  HG1 THR A 302      11.348  -0.192   9.764  1.00  0.86           H  
ATOM   4492 1HG2 THR A 302      13.413   0.321  12.294  1.00  0.86           H  
ATOM   4493 2HG2 THR A 302      14.716  -0.593  11.499  1.00  0.86           H  
ATOM   4494 3HG2 THR A 302      13.859   0.676  10.620  1.00  0.86           H  
ATOM   4495  N   LYS A 303      11.800  -2.734   7.820  1.00  0.90           N  
ATOM   4496  CA  LYS A 303      10.871  -3.628   7.152  1.00  0.90           C  
ATOM   4497  C   LYS A 303       9.493  -3.680   7.782  1.00  0.90           C  
ATOM   4498  O   LYS A 303       8.857  -4.736   7.805  1.00  0.90           O  
ATOM   4499  CB  LYS A 303      11.461  -5.041   7.093  1.00  0.90           C  
ATOM   4500  CG  LYS A 303      12.809  -5.125   6.371  1.00  0.90           C  
ATOM   4501  CD  LYS A 303      13.315  -6.560   6.291  1.00  0.90           C  
ATOM   4502  CE  LYS A 303      14.682  -6.631   5.619  1.00  0.90           C  
ATOM   4503  NZ  LYS A 303      15.205  -8.027   5.575  1.00  0.90           N  
ATOM   4504  H   LYS A 303      12.142  -1.974   7.245  1.00  0.90           H  
ATOM   4505  HA  LYS A 303      10.746  -3.266   6.131  1.00  0.90           H  
ATOM   4506 1HB  LYS A 303      11.582  -5.445   8.095  1.00  0.90           H  
ATOM   4507 2HB  LYS A 303      10.768  -5.693   6.565  1.00  0.90           H  
ATOM   4508 1HG  LYS A 303      12.699  -4.727   5.362  1.00  0.90           H  
ATOM   4509 2HG  LYS A 303      13.546  -4.516   6.899  1.00  0.90           H  
ATOM   4510 1HD  LYS A 303      13.393  -6.972   7.298  1.00  0.90           H  
ATOM   4511 2HD  LYS A 303      12.609  -7.164   5.723  1.00  0.90           H  
ATOM   4512 1HE  LYS A 303      14.600  -6.252   4.602  1.00  0.90           H  
ATOM   4513 2HE  LYS A 303      15.386  -6.007   6.172  1.00  0.90           H  
ATOM   4514 1HZ  LYS A 303      16.110  -8.036   5.124  1.00  0.90           H  
ATOM   4515 2HZ  LYS A 303      15.296  -8.384   6.516  1.00  0.90           H  
ATOM   4516 3HZ  LYS A 303      14.565  -8.610   5.055  1.00  0.90           H  
ATOM   4517  N   ALA A 304       8.999  -2.550   8.277  1.00  0.94           N  
ATOM   4518  CA  ALA A 304       7.646  -2.570   8.805  1.00  0.94           C  
ATOM   4519  C   ALA A 304       6.683  -2.596   7.624  1.00  0.94           C  
ATOM   4520  O   ALA A 304       6.909  -1.900   6.637  1.00  0.94           O  
ATOM   4521  CB  ALA A 304       7.409  -1.384   9.703  1.00  0.94           C  
ATOM   4522  H   ALA A 304       9.539  -1.681   8.267  1.00  0.94           H  
ATOM   4523  HA  ALA A 304       7.508  -3.484   9.382  1.00  0.94           H  
ATOM   4524 1HB  ALA A 304       6.402  -1.445  10.082  1.00  0.94           H  
ATOM   4525 2HB  ALA A 304       8.114  -1.411  10.535  1.00  0.94           H  
ATOM   4526 3HB  ALA A 304       7.549  -0.458   9.151  1.00  0.94           H  
ATOM   4527  N   GLU A 305       5.607  -3.374   7.719  1.00  0.95           N  
ATOM   4528  CA  GLU A 305       4.636  -3.440   6.628  1.00  0.95           C  
ATOM   4529  C   GLU A 305       3.585  -2.315   6.684  1.00  0.95           C  
ATOM   4530  O   GLU A 305       2.804  -2.284   7.635  1.00  0.95           O  
ATOM   4531  CB  GLU A 305       3.923  -4.793   6.643  1.00  0.95           C  
ATOM   4532  CG  GLU A 305       2.909  -4.978   5.518  1.00  0.95           C  
ATOM   4533  CD  GLU A 305       2.216  -6.318   5.538  1.00  0.95           C  
ATOM   4534  OE1 GLU A 305       2.576  -7.146   6.337  1.00  0.95           O  
ATOM   4535  OE2 GLU A 305       1.317  -6.505   4.751  1.00  0.95           O  
ATOM   4536  H   GLU A 305       5.471  -3.938   8.547  1.00  0.95           H  
ATOM   4537  HA  GLU A 305       5.201  -3.416   5.709  1.00  0.95           H  
ATOM   4538 1HB  GLU A 305       4.660  -5.591   6.561  1.00  0.95           H  
ATOM   4539 2HB  GLU A 305       3.407  -4.922   7.593  1.00  0.95           H  
ATOM   4540 1HG  GLU A 305       2.157  -4.209   5.606  1.00  0.95           H  
ATOM   4541 2HG  GLU A 305       3.413  -4.849   4.563  1.00  0.95           H  
ATOM   4542  N   PRO A 306       3.457  -1.455   5.644  1.00  0.94           N  
ATOM   4543  CA  PRO A 306       2.540  -0.315   5.539  1.00  0.94           C  
ATOM   4544  C   PRO A 306       1.081  -0.620   5.877  1.00  0.94           C  
ATOM   4545  O   PRO A 306       0.347   0.251   6.324  1.00  0.94           O  
ATOM   4546  CB  PRO A 306       2.675   0.066   4.062  1.00  0.94           C  
ATOM   4547  CG  PRO A 306       4.080  -0.324   3.705  1.00  0.94           C  
ATOM   4548  CD  PRO A 306       4.336  -1.595   4.454  1.00  0.94           C  
ATOM   4549  HA  PRO A 306       2.908   0.504   6.166  1.00  0.94           H  
ATOM   4550 1HB  PRO A 306       1.924  -0.465   3.466  1.00  0.94           H  
ATOM   4551 2HB  PRO A 306       2.471   1.131   3.939  1.00  0.94           H  
ATOM   4552 1HG  PRO A 306       4.176  -0.439   2.617  1.00  0.94           H  
ATOM   4553 2HG  PRO A 306       4.780   0.467   4.000  1.00  0.94           H  
ATOM   4554 1HD  PRO A 306       4.062  -2.476   3.855  1.00  0.94           H  
ATOM   4555 2HD  PRO A 306       5.398  -1.568   4.726  1.00  0.94           H  
ATOM   4556  N   GLY A 307       0.649  -1.855   5.666  1.00  0.91           N  
ATOM   4557  CA  GLY A 307      -0.736  -2.230   5.926  1.00  0.91           C  
ATOM   4558  C   GLY A 307      -1.021  -2.608   7.385  1.00  0.91           C  
ATOM   4559  O   GLY A 307      -2.136  -3.031   7.701  1.00  0.91           O  
ATOM   4560  H   GLY A 307       1.279  -2.561   5.318  1.00  0.91           H  
ATOM   4561 1HA  GLY A 307      -1.388  -1.407   5.634  1.00  0.91           H  
ATOM   4562 2HA  GLY A 307      -0.995  -3.071   5.285  1.00  0.91           H  
ATOM   4563  N   THR A 308      -0.031  -2.464   8.273  1.00  0.87           N  
ATOM   4564  CA  THR A 308      -0.215  -2.881   9.657  1.00  0.87           C  
ATOM   4565  C   THR A 308       0.023  -1.764  10.701  1.00  0.87           C  
ATOM   4566  O   THR A 308       0.815  -0.842  10.474  1.00  0.87           O  
ATOM   4567  CB  THR A 308       0.787  -4.005   9.970  1.00  0.87           C  
ATOM   4568  OG1 THR A 308       2.113  -3.481   9.883  1.00  0.87           O  
ATOM   4569  CG2 THR A 308       0.646  -5.127   8.965  1.00  0.87           C  
ATOM   4570  H   THR A 308       0.879  -2.119   7.968  1.00  0.87           H  
ATOM   4571  HA  THR A 308      -1.219  -3.271   9.735  1.00  0.87           H  
ATOM   4572  HB  THR A 308       0.622  -4.394  10.964  1.00  0.87           H  
ATOM   4573  HG1 THR A 308       2.233  -3.047   9.012  1.00  0.87           H  
ATOM   4574 1HG2 THR A 308       1.370  -5.911   9.190  1.00  0.87           H  
ATOM   4575 2HG2 THR A 308      -0.361  -5.539   9.013  1.00  0.87           H  
ATOM   4576 3HG2 THR A 308       0.834  -4.748   7.962  1.00  0.87           H  
ATOM   4577  N   PRO A 309      -0.557  -1.893  11.922  1.00  0.82           N  
ATOM   4578  CA  PRO A 309      -0.302  -1.052  13.087  1.00  0.82           C  
ATOM   4579  C   PRO A 309       1.184  -0.998  13.420  1.00  0.82           C  
ATOM   4580  O   PRO A 309       1.659  -0.023  14.000  1.00  0.82           O  
ATOM   4581  CB  PRO A 309      -1.094  -1.761  14.193  1.00  0.82           C  
ATOM   4582  CG  PRO A 309      -2.217  -2.458  13.468  1.00  0.82           C  
ATOM   4583  CD  PRO A 309      -1.625  -2.905  12.150  1.00  0.82           C  
ATOM   4584  HA  PRO A 309      -0.700  -0.045  12.901  1.00  0.82           H  
ATOM   4585 1HB  PRO A 309      -0.437  -2.458  14.736  1.00  0.82           H  
ATOM   4586 2HB  PRO A 309      -1.452  -1.024  14.926  1.00  0.82           H  
ATOM   4587 1HG  PRO A 309      -2.587  -3.301  14.072  1.00  0.82           H  
ATOM   4588 2HG  PRO A 309      -3.066  -1.769  13.338  1.00  0.82           H  
ATOM   4589 1HD  PRO A 309      -1.219  -3.919  12.238  1.00  0.82           H  
ATOM   4590 2HD  PRO A 309      -2.426  -2.828  11.401  1.00  0.82           H  
ATOM   4591  N   GLN A 310       1.927  -2.041  13.035  1.00  0.77           N  
ATOM   4592  CA  GLN A 310       3.356  -2.098  13.294  1.00  0.77           C  
ATOM   4593  C   GLN A 310       4.062  -0.980  12.541  1.00  0.77           C  
ATOM   4594  O   GLN A 310       5.069  -0.453  13.012  1.00  0.77           O  
ATOM   4595  CB  GLN A 310       3.924  -3.456  12.880  1.00  0.77           C  
ATOM   4596  CG  GLN A 310       3.464  -4.610  13.747  1.00  0.77           C  
ATOM   4597  CD  GLN A 310       4.017  -5.951  13.276  1.00  0.77           C  
ATOM   4598  OE1 GLN A 310       4.371  -6.124  12.105  1.00  0.77           O  
ATOM   4599  NE2 GLN A 310       4.092  -6.910  14.192  1.00  0.77           N  
ATOM   4600  H   GLN A 310       1.502  -2.819  12.555  1.00  0.77           H  
ATOM   4601  HA  GLN A 310       3.526  -1.956  14.358  1.00  0.77           H  
ATOM   4602 1HB  GLN A 310       3.644  -3.669  11.855  1.00  0.77           H  
ATOM   4603 2HB  GLN A 310       5.012  -3.418  12.916  1.00  0.77           H  
ATOM   4604 1HG  GLN A 310       3.799  -4.440  14.769  1.00  0.77           H  
ATOM   4605 2HG  GLN A 310       2.374  -4.658  13.713  1.00  0.77           H  
ATOM   4606 1HE2 GLN A 310       4.447  -7.813  13.945  1.00  0.77           H  
ATOM   4607 2HE2 GLN A 310       3.794  -6.732  15.131  1.00  0.77           H  
ATOM   4608  N   PHE A 311       3.557  -0.642  11.348  1.00  0.73           N  
ATOM   4609  CA  PHE A 311       4.126   0.431  10.550  1.00  0.73           C  
ATOM   4610  C   PHE A 311       3.831   1.727  11.236  1.00  0.73           C  
ATOM   4611  O   PHE A 311       4.686   2.600  11.322  1.00  0.73           O  
ATOM   4612  CB  PHE A 311       3.582   0.500   9.138  1.00  0.73           C  
ATOM   4613  CG  PHE A 311       4.330   1.543   8.295  1.00  0.73           C  
ATOM   4614  CD1 PHE A 311       5.517   1.198   7.662  1.00  0.73           C  
ATOM   4615  CD2 PHE A 311       3.880   2.858   8.171  1.00  0.73           C  
ATOM   4616  CE1 PHE A 311       6.234   2.115   6.931  1.00  0.73           C  
ATOM   4617  CE2 PHE A 311       4.609   3.789   7.434  1.00  0.73           C  
ATOM   4618  CZ  PHE A 311       5.789   3.411   6.817  1.00  0.73           C  
ATOM   4619  H   PHE A 311       2.711  -1.094  11.007  1.00  0.73           H  
ATOM   4620  HA  PHE A 311       5.201   0.319  10.506  1.00  0.73           H  
ATOM   4621 1HB  PHE A 311       3.725  -0.437   8.691  1.00  0.73           H  
ATOM   4622 2HB  PHE A 311       2.512   0.726   9.135  1.00  0.73           H  
ATOM   4623  HD1 PHE A 311       5.879   0.184   7.745  1.00  0.73           H  
ATOM   4624  HD2 PHE A 311       2.949   3.155   8.664  1.00  0.73           H  
ATOM   4625  HE1 PHE A 311       7.160   1.817   6.450  1.00  0.73           H  
ATOM   4626  HE2 PHE A 311       4.251   4.813   7.341  1.00  0.73           H  
ATOM   4627  HZ  PHE A 311       6.363   4.137   6.242  1.00  0.73           H  
ATOM   4628  N   ARG A 312       2.587   1.878  11.690  1.00  0.70           N  
ATOM   4629  CA  ARG A 312       2.188   3.133  12.319  1.00  0.70           C  
ATOM   4630  C   ARG A 312       3.059   3.376  13.555  1.00  0.70           C  
ATOM   4631  O   ARG A 312       3.572   4.484  13.761  1.00  0.70           O  
ATOM   4632  CB  ARG A 312       0.728   3.059  12.725  1.00  0.70           C  
ATOM   4633  CG  ARG A 312      -0.226   2.848  11.554  1.00  0.70           C  
ATOM   4634  CD  ARG A 312      -0.384   4.059  10.719  1.00  0.70           C  
ATOM   4635  NE  ARG A 312      -1.211   3.799   9.548  1.00  0.70           N  
ATOM   4636  CZ  ARG A 312      -2.558   3.831   9.532  1.00  0.70           C  
ATOM   4637  NH1 ARG A 312      -3.233   4.076  10.639  1.00  0.70           N  
ATOM   4638  NH2 ARG A 312      -3.197   3.619   8.397  1.00  0.70           N  
ATOM   4639  H   ARG A 312       1.927   1.105  11.572  1.00  0.70           H  
ATOM   4640  HA  ARG A 312       2.329   3.949  11.610  1.00  0.70           H  
ATOM   4641 1HB  ARG A 312       0.579   2.251  13.438  1.00  0.70           H  
ATOM   4642 2HB  ARG A 312       0.445   3.985  13.222  1.00  0.70           H  
ATOM   4643 1HG  ARG A 312       0.153   2.037  10.924  1.00  0.70           H  
ATOM   4644 2HG  ARG A 312      -1.208   2.575  11.944  1.00  0.70           H  
ATOM   4645 1HD  ARG A 312      -0.861   4.852  11.302  1.00  0.70           H  
ATOM   4646 2HD  ARG A 312       0.591   4.406  10.372  1.00  0.70           H  
ATOM   4647  HE  ARG A 312      -0.728   3.636   8.639  1.00  0.70           H  
ATOM   4648 1HH1 ARG A 312      -2.739   4.244  11.507  1.00  0.70           H  
ATOM   4649 2HH1 ARG A 312      -4.241   4.106  10.623  1.00  0.70           H  
ATOM   4650 1HH2 ARG A 312      -2.663   3.437   7.541  1.00  0.70           H  
ATOM   4651 2HH2 ARG A 312      -4.201   3.651   8.372  1.00  0.70           H  
ATOM   4652  N   LEU A 313       3.297   2.315  14.330  1.00  0.67           N  
ATOM   4653  CA  LEU A 313       4.174   2.399  15.489  1.00  0.67           C  
ATOM   4654  C   LEU A 313       5.608   2.675  15.071  1.00  0.67           C  
ATOM   4655  O   LEU A 313       6.251   3.561  15.631  1.00  0.67           O  
ATOM   4656  CB  LEU A 313       4.097   1.084  16.273  1.00  0.67           C  
ATOM   4657  CG  LEU A 313       2.820   0.855  17.059  1.00  0.67           C  
ATOM   4658  CD1 LEU A 313       2.727  -0.597  17.485  1.00  0.67           C  
ATOM   4659  CD2 LEU A 313       2.878   1.732  18.308  1.00  0.67           C  
ATOM   4660  H   LEU A 313       2.837   1.429  14.118  1.00  0.67           H  
ATOM   4661  HA  LEU A 313       3.838   3.215  16.123  1.00  0.67           H  
ATOM   4662 1HB  LEU A 313       4.202   0.260  15.567  1.00  0.67           H  
ATOM   4663 2HB  LEU A 313       4.934   1.048  16.970  1.00  0.67           H  
ATOM   4664  HG  LEU A 313       1.953   1.109  16.445  1.00  0.67           H  
ATOM   4665 1HD1 LEU A 313       1.817  -0.748  18.062  1.00  0.67           H  
ATOM   4666 2HD1 LEU A 313       2.702  -1.229  16.597  1.00  0.67           H  
ATOM   4667 3HD1 LEU A 313       3.591  -0.855  18.093  1.00  0.67           H  
ATOM   4668 1HD2 LEU A 313       1.972   1.590  18.898  1.00  0.67           H  
ATOM   4669 2HD2 LEU A 313       3.749   1.450  18.903  1.00  0.67           H  
ATOM   4670 3HD2 LEU A 313       2.975   2.763  18.029  1.00  0.67           H  
ATOM   4671  N   ALA A 314       6.102   1.969  14.049  1.00  0.66           N  
ATOM   4672  CA  ALA A 314       7.467   2.173  13.594  1.00  0.66           C  
ATOM   4673  C   ALA A 314       7.673   3.596  13.100  1.00  0.66           C  
ATOM   4674  O   ALA A 314       8.713   4.200  13.367  1.00  0.66           O  
ATOM   4675  CB  ALA A 314       7.805   1.182  12.497  1.00  0.66           C  
ATOM   4676  H   ALA A 314       5.546   1.244  13.600  1.00  0.66           H  
ATOM   4677  HA  ALA A 314       8.131   2.008  14.442  1.00  0.66           H  
ATOM   4678 1HB  ALA A 314       8.839   1.321  12.178  1.00  0.66           H  
ATOM   4679 2HB  ALA A 314       7.673   0.167  12.870  1.00  0.66           H  
ATOM   4680 3HB  ALA A 314       7.141   1.344  11.652  1.00  0.66           H  
ATOM   4681  N   LEU A 315       6.668   4.151  12.418  1.00  0.65           N  
ATOM   4682  CA  LEU A 315       6.750   5.502  11.897  1.00  0.65           C  
ATOM   4683  C   LEU A 315       6.832   6.458  13.077  1.00  0.65           C  
ATOM   4684  O   LEU A 315       7.685   7.342  13.101  1.00  0.65           O  
ATOM   4685  CB  LEU A 315       5.535   5.832  11.010  1.00  0.65           C  
ATOM   4686  CG  LEU A 315       5.561   7.237  10.372  1.00  0.65           C  
ATOM   4687  CD1 LEU A 315       6.791   7.329   9.457  1.00  0.65           C  
ATOM   4688  CD2 LEU A 315       4.281   7.493   9.574  1.00  0.65           C  
ATOM   4689  H   LEU A 315       5.837   3.604  12.225  1.00  0.65           H  
ATOM   4690  HA  LEU A 315       7.656   5.599  11.303  1.00  0.65           H  
ATOM   4691 1HB  LEU A 315       5.484   5.093  10.210  1.00  0.65           H  
ATOM   4692 2HB  LEU A 315       4.630   5.741  11.611  1.00  0.65           H  
ATOM   4693  HG  LEU A 315       5.656   7.987  11.156  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 315       6.845   8.322   9.004  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 315       7.692   7.147  10.039  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 315       6.709   6.578   8.673  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 315       4.340   8.482   9.144  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 315       4.190   6.754   8.783  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 315       3.408   7.433  10.220  1.00  0.65           H  
ATOM   4700  N   ARG A 316       5.962   6.273  14.078  1.00  0.65           N  
ATOM   4701  CA  ARG A 316       6.002   7.133  15.257  1.00  0.65           C  
ATOM   4702  C   ARG A 316       7.372   7.082  15.905  1.00  0.65           C  
ATOM   4703  O   ARG A 316       7.971   8.119  16.215  1.00  0.65           O  
ATOM   4704  CB  ARG A 316       4.967   6.714  16.293  1.00  0.65           C  
ATOM   4705  CG  ARG A 316       4.838   7.663  17.495  1.00  0.65           C  
ATOM   4706  CD  ARG A 316       5.769   7.317  18.622  1.00  0.65           C  
ATOM   4707  NE  ARG A 316       5.562   5.971  19.102  1.00  0.65           N  
ATOM   4708  CZ  ARG A 316       4.558   5.617  19.925  1.00  0.65           C  
ATOM   4709  NH1 ARG A 316       3.693   6.523  20.329  1.00  0.65           N  
ATOM   4710  NH2 ARG A 316       4.438   4.363  20.337  1.00  0.65           N  
ATOM   4711  H   ARG A 316       5.261   5.532  14.019  1.00  0.65           H  
ATOM   4712  HA  ARG A 316       5.795   8.156  14.948  1.00  0.65           H  
ATOM   4713 1HB  ARG A 316       4.021   6.626  15.825  1.00  0.65           H  
ATOM   4714 2HB  ARG A 316       5.224   5.727  16.681  1.00  0.65           H  
ATOM   4715 1HG  ARG A 316       5.052   8.685  17.181  1.00  0.65           H  
ATOM   4716 2HG  ARG A 316       3.824   7.616  17.886  1.00  0.65           H  
ATOM   4717 1HD  ARG A 316       6.797   7.395  18.278  1.00  0.65           H  
ATOM   4718 2HD  ARG A 316       5.624   7.994  19.451  1.00  0.65           H  
ATOM   4719  HE  ARG A 316       6.257   5.249  18.830  1.00  0.65           H  
ATOM   4720 1HH1 ARG A 316       3.793   7.508  20.033  1.00  0.65           H  
ATOM   4721 2HH1 ARG A 316       2.944   6.254  20.947  1.00  0.65           H  
ATOM   4722 1HH2 ARG A 316       5.106   3.659  20.030  1.00  0.65           H  
ATOM   4723 2HH2 ARG A 316       3.688   4.107  20.955  1.00  0.65           H  
ATOM   4724  N   ASP A 317       7.880   5.864  16.122  1.00  0.65           N  
ATOM   4725  CA  ASP A 317       9.154   5.719  16.794  1.00  0.65           C  
ATOM   4726  C   ASP A 317      10.251   6.390  15.985  1.00  0.65           C  
ATOM   4727  O   ASP A 317      11.129   7.036  16.562  1.00  0.65           O  
ATOM   4728  CB  ASP A 317       9.505   4.241  17.004  1.00  0.65           C  
ATOM   4729  CG  ASP A 317       8.620   3.500  18.058  1.00  0.65           C  
ATOM   4730  OD1 ASP A 317       7.868   4.136  18.786  1.00  0.65           O  
ATOM   4731  OD2 ASP A 317       8.741   2.296  18.140  1.00  0.65           O  
ATOM   4732  H   ASP A 317       7.362   5.036  15.828  1.00  0.65           H  
ATOM   4733  HA  ASP A 317       9.094   6.207  17.766  1.00  0.65           H  
ATOM   4734 1HB  ASP A 317       9.401   3.721  16.049  1.00  0.65           H  
ATOM   4735 2HB  ASP A 317      10.548   4.158  17.304  1.00  0.65           H  
ATOM   4736  N   ALA A 318      10.195   6.256  14.654  1.00  0.66           N  
ATOM   4737  CA  ALA A 318      11.157   6.874  13.758  1.00  0.66           C  
ATOM   4738  C   ALA A 318      11.095   8.402  13.833  1.00  0.66           C  
ATOM   4739  O   ALA A 318      12.132   9.069  13.834  1.00  0.66           O  
ATOM   4740  CB  ALA A 318      10.917   6.395  12.346  1.00  0.66           C  
ATOM   4741  H   ALA A 318       9.458   5.682  14.239  1.00  0.66           H  
ATOM   4742  HA  ALA A 318      12.154   6.563  14.067  1.00  0.66           H  
ATOM   4743 1HB  ALA A 318      11.651   6.831  11.693  1.00  0.66           H  
ATOM   4744 2HB  ALA A 318      10.991   5.309  12.306  1.00  0.66           H  
ATOM   4745 3HB  ALA A 318       9.924   6.693  12.023  1.00  0.66           H  
ATOM   4746  N   ILE A 319       9.884   8.965  13.932  1.00  0.68           N  
ATOM   4747  CA  ILE A 319       9.743  10.417  14.031  1.00  0.68           C  
ATOM   4748  C   ILE A 319      10.391  10.903  15.307  1.00  0.68           C  
ATOM   4749  O   ILE A 319      11.169  11.859  15.306  1.00  0.68           O  
ATOM   4750  CB  ILE A 319       8.260  10.862  13.996  1.00  0.68           C  
ATOM   4751  CG1 ILE A 319       7.648  10.604  12.596  1.00  0.68           C  
ATOM   4752  CG2 ILE A 319       8.154  12.303  14.366  1.00  0.68           C  
ATOM   4753  CD1 ILE A 319       6.147  10.728  12.530  1.00  0.68           C  
ATOM   4754  H   ILE A 319       9.051   8.375  13.909  1.00  0.68           H  
ATOM   4755  HA  ILE A 319      10.258  10.874  13.185  1.00  0.68           H  
ATOM   4756  HB  ILE A 319       7.693  10.260  14.711  1.00  0.68           H  
ATOM   4757 1HG1 ILE A 319       8.083  11.312  11.890  1.00  0.68           H  
ATOM   4758 2HG1 ILE A 319       7.900   9.610  12.291  1.00  0.68           H  
ATOM   4759 1HG2 ILE A 319       7.110  12.591  14.350  1.00  0.68           H  
ATOM   4760 2HG2 ILE A 319       8.564  12.470  15.362  1.00  0.68           H  
ATOM   4761 3HG2 ILE A 319       8.707  12.868  13.649  1.00  0.68           H  
ATOM   4762 1HD1 ILE A 319       5.808  10.525  11.513  1.00  0.68           H  
ATOM   4763 2HD1 ILE A 319       5.711  10.004  13.209  1.00  0.68           H  
ATOM   4764 3HD1 ILE A 319       5.846  11.734  12.820  1.00  0.68           H  
ATOM   4765  N   VAL A 320      10.099  10.212  16.400  1.00  0.70           N  
ATOM   4766  CA  VAL A 320      10.651  10.531  17.701  1.00  0.70           C  
ATOM   4767  C   VAL A 320      12.159  10.302  17.768  1.00  0.70           C  
ATOM   4768  O   VAL A 320      12.877  11.078  18.379  1.00  0.70           O  
ATOM   4769  CB  VAL A 320       9.957   9.727  18.803  1.00  0.70           C  
ATOM   4770  CG1 VAL A 320      10.665   9.951  20.104  1.00  0.70           C  
ATOM   4771  CG2 VAL A 320       8.500  10.159  18.906  1.00  0.70           C  
ATOM   4772  H   VAL A 320       9.448   9.426  16.319  1.00  0.70           H  
ATOM   4773  HA  VAL A 320      10.460  11.588  17.891  1.00  0.70           H  
ATOM   4774  HB  VAL A 320      10.011   8.662  18.562  1.00  0.70           H  
ATOM   4775 1HG1 VAL A 320      10.178   9.374  20.882  1.00  0.70           H  
ATOM   4776 2HG1 VAL A 320      11.706   9.638  20.018  1.00  0.70           H  
ATOM   4777 3HG1 VAL A 320      10.618  11.007  20.339  1.00  0.70           H  
ATOM   4778 1HG2 VAL A 320       8.006   9.583  19.687  1.00  0.70           H  
ATOM   4779 2HG2 VAL A 320       8.451  11.220  19.150  1.00  0.70           H  
ATOM   4780 3HG2 VAL A 320       8.000   9.982  17.953  1.00  0.70           H  
ATOM   4781  N   SER A 321      12.639   9.215  17.162  1.00  0.71           N  
ATOM   4782  CA  SER A 321      14.053   8.876  17.210  1.00  0.71           C  
ATOM   4783  C   SER A 321      14.921   9.686  16.247  1.00  0.71           C  
ATOM   4784  O   SER A 321      16.146   9.675  16.366  1.00  0.71           O  
ATOM   4785  CB  SER A 321      14.220   7.414  16.870  1.00  0.71           C  
ATOM   4786  OG  SER A 321      13.552   6.608  17.794  1.00  0.71           O  
ATOM   4787  H   SER A 321      12.009   8.586  16.682  1.00  0.71           H  
ATOM   4788  HA  SER A 321      14.408   9.055  18.224  1.00  0.71           H  
ATOM   4789 1HB  SER A 321      13.829   7.231  15.870  1.00  0.71           H  
ATOM   4790 2HB  SER A 321      15.278   7.165  16.861  1.00  0.71           H  
ATOM   4791  HG  SER A 321      12.596   6.755  17.605  1.00  0.71           H  
ATOM   4792  N   THR A 322      14.318  10.381  15.286  1.00  0.72           N  
ATOM   4793  CA  THR A 322      15.103  11.203  14.374  1.00  0.72           C  
ATOM   4794  C   THR A 322      15.902  12.271  15.115  1.00  0.72           C  
ATOM   4795  O   THR A 322      15.335  13.076  15.866  1.00  0.72           O  
ATOM   4796  CB  THR A 322      14.194  11.886  13.337  1.00  0.72           C  
ATOM   4797  OG1 THR A 322      13.509  10.893  12.570  1.00  0.72           O  
ATOM   4798  CG2 THR A 322      14.979  12.801  12.426  1.00  0.72           C  
ATOM   4799  H   THR A 322      13.308  10.314  15.162  1.00  0.72           H  
ATOM   4800  HA  THR A 322      15.805  10.554  13.847  1.00  0.72           H  
ATOM   4801  HB  THR A 322      13.446  12.477  13.869  1.00  0.72           H  
ATOM   4802  HG1 THR A 322      13.010  10.303  13.165  1.00  0.72           H  
ATOM   4803 1HG2 THR A 322      14.293  13.264  11.730  1.00  0.72           H  
ATOM   4804 2HG2 THR A 322      15.477  13.572  13.014  1.00  0.72           H  
ATOM   4805 3HG2 THR A 322      15.724  12.224  11.875  1.00  0.72           H  
ATOM   4806  N   LYS A 323      17.209  12.320  14.838  1.00  0.72           N  
ATOM   4807  CA  LYS A 323      18.073  13.310  15.463  1.00  0.72           C  
ATOM   4808  C   LYS A 323      18.954  14.062  14.484  1.00  0.72           C  
ATOM   4809  O   LYS A 323      19.532  13.478  13.564  1.00  0.72           O  
ATOM   4810  CB  LYS A 323      18.950  12.672  16.546  1.00  0.72           C  
ATOM   4811  CG  LYS A 323      18.167  12.136  17.738  1.00  0.72           C  
ATOM   4812  CD  LYS A 323      19.069  11.584  18.808  1.00  0.72           C  
ATOM   4813  CE  LYS A 323      18.249  11.047  19.966  1.00  0.72           C  
ATOM   4814  NZ  LYS A 323      19.115  10.459  21.033  1.00  0.72           N  
ATOM   4815  H   LYS A 323      17.606  11.637  14.209  1.00  0.72           H  
ATOM   4816  HA  LYS A 323      17.439  14.033  15.937  1.00  0.72           H  
ATOM   4817 1HB  LYS A 323      19.521  11.850  16.119  1.00  0.72           H  
ATOM   4818 2HB  LYS A 323      19.662  13.411  16.916  1.00  0.72           H  
ATOM   4819 1HG  LYS A 323      17.545  12.931  18.157  1.00  0.72           H  
ATOM   4820 2HG  LYS A 323      17.517  11.346  17.419  1.00  0.72           H  
ATOM   4821 1HD  LYS A 323      19.685  10.785  18.397  1.00  0.72           H  
ATOM   4822 2HD  LYS A 323      19.719  12.378  19.174  1.00  0.72           H  
ATOM   4823 1HE  LYS A 323      17.660  11.866  20.392  1.00  0.72           H  
ATOM   4824 2HE  LYS A 323      17.566  10.281  19.595  1.00  0.72           H  
ATOM   4825 1HZ  LYS A 323      18.533  10.118  21.784  1.00  0.72           H  
ATOM   4826 2HZ  LYS A 323      19.654   9.695  20.650  1.00  0.72           H  
ATOM   4827 3HZ  LYS A 323      19.741  11.168  21.387  1.00  0.72           H  
ATOM   4828  N   GLU A 324      19.105  15.353  14.761  1.00  0.72           N  
ATOM   4829  CA  GLU A 324      19.938  16.309  14.037  1.00  0.72           C  
ATOM   4830  C   GLU A 324      19.603  16.349  12.544  1.00  0.72           C  
ATOM   4831  O   GLU A 324      20.479  16.383  11.676  1.00  0.72           O  
ATOM   4832  CB  GLU A 324      21.415  16.038  14.314  1.00  0.72           C  
ATOM   4833  CG  GLU A 324      21.787  16.165  15.828  1.00  0.72           C  
ATOM   4834  CD  GLU A 324      21.782  17.618  16.383  1.00  0.72           C  
ATOM   4835  OE1 GLU A 324      22.284  18.504  15.725  1.00  0.72           O  
ATOM   4836  OE2 GLU A 324      21.253  17.828  17.467  1.00  0.72           O  
ATOM   4837  H   GLU A 324      18.528  15.738  15.499  1.00  0.72           H  
ATOM   4838  HA  GLU A 324      19.719  17.289  14.443  1.00  0.72           H  
ATOM   4839 1HB  GLU A 324      21.678  15.036  13.976  1.00  0.72           H  
ATOM   4840 2HB  GLU A 324      22.024  16.746  13.755  1.00  0.72           H  
ATOM   4841 1HG  GLU A 324      21.075  15.574  16.405  1.00  0.72           H  
ATOM   4842 2HG  GLU A 324      22.774  15.731  15.978  1.00  0.72           H  
ATOM   4843  N   LEU A 325      18.299  16.362  12.270  1.00  0.70           N  
ATOM   4844  CA  LEU A 325      17.772  16.438  10.912  1.00  0.70           C  
ATOM   4845  C   LEU A 325      17.684  17.887  10.514  1.00  0.70           C  
ATOM   4846  O   LEU A 325      17.083  18.683  11.232  1.00  0.70           O  
ATOM   4847  CB  LEU A 325      16.366  15.807  10.798  1.00  0.70           C  
ATOM   4848  CG  LEU A 325      15.704  15.896   9.383  1.00  0.70           C  
ATOM   4849  CD1 LEU A 325      16.509  15.061   8.409  1.00  0.70           C  
ATOM   4850  CD2 LEU A 325      14.241  15.419   9.433  1.00  0.70           C  
ATOM   4851  H   LEU A 325      17.671  16.357  13.072  1.00  0.70           H  
ATOM   4852  HA  LEU A 325      18.454  15.924  10.236  1.00  0.70           H  
ATOM   4853 1HB  LEU A 325      16.458  14.757  11.038  1.00  0.70           H  
ATOM   4854 2HB  LEU A 325      15.702  16.275  11.526  1.00  0.70           H  
ATOM   4855  HG  LEU A 325      15.729  16.934   9.041  1.00  0.70           H  
ATOM   4856 1HD1 LEU A 325      16.067  15.135   7.415  1.00  0.70           H  
ATOM   4857 2HD1 LEU A 325      17.534  15.424   8.376  1.00  0.70           H  
ATOM   4858 3HD1 LEU A 325      16.500  14.017   8.731  1.00  0.70           H  
ATOM   4859 1HD2 LEU A 325      13.803  15.500   8.434  1.00  0.70           H  
ATOM   4860 2HD2 LEU A 325      14.205  14.382   9.753  1.00  0.70           H  
ATOM   4861 3HD2 LEU A 325      13.672  16.038  10.128  1.00  0.70           H  
ATOM   4862  N   VAL A 326      18.312  18.256   9.405  1.00  0.69           N  
ATOM   4863  CA  VAL A 326      18.278  19.656   9.013  1.00  0.69           C  
ATOM   4864  C   VAL A 326      17.203  19.957   7.995  1.00  0.69           C  
ATOM   4865  O   VAL A 326      17.150  19.362   6.916  1.00  0.69           O  
ATOM   4866  CB  VAL A 326      19.636  20.114   8.465  1.00  0.69           C  
ATOM   4867  CG1 VAL A 326      19.531  21.553   8.012  1.00  0.69           C  
ATOM   4868  CG2 VAL A 326      20.687  19.995   9.561  1.00  0.69           C  
ATOM   4869  H   VAL A 326      18.805  17.575   8.845  1.00  0.69           H  
ATOM   4870  HA  VAL A 326      18.072  20.254   9.893  1.00  0.69           H  
ATOM   4871  HB  VAL A 326      19.913  19.504   7.607  1.00  0.69           H  
ATOM   4872 1HG1 VAL A 326      20.488  21.898   7.622  1.00  0.69           H  
ATOM   4873 2HG1 VAL A 326      18.778  21.645   7.243  1.00  0.69           H  
ATOM   4874 3HG1 VAL A 326      19.238  22.151   8.853  1.00  0.69           H  
ATOM   4875 1HG2 VAL A 326      21.652  20.325   9.179  1.00  0.69           H  
ATOM   4876 2HG2 VAL A 326      20.397  20.619  10.399  1.00  0.69           H  
ATOM   4877 3HG2 VAL A 326      20.764  18.955   9.890  1.00  0.69           H  
ATOM   4878  N   GLY A 327      16.342  20.890   8.372  1.00  0.68           N  
ATOM   4879  CA  GLY A 327      15.270  21.368   7.534  1.00  0.68           C  
ATOM   4880  C   GLY A 327      15.593  22.783   7.099  1.00  0.68           C  
ATOM   4881  O   GLY A 327      16.750  23.197   7.110  1.00  0.68           O  
ATOM   4882  H   GLY A 327      16.441  21.305   9.297  1.00  0.68           H  
ATOM   4883 1HA  GLY A 327      15.173  20.729   6.666  1.00  0.68           H  
ATOM   4884 2HA  GLY A 327      14.326  21.346   8.079  1.00  0.68           H  
ATOM   4885  N   THR A 328      14.570  23.533   6.744  1.00  0.68           N  
ATOM   4886  CA  THR A 328      14.734  24.889   6.280  1.00  0.68           C  
ATOM   4887  C   THR A 328      14.702  25.882   7.433  1.00  0.68           C  
ATOM   4888  O   THR A 328      15.348  26.924   7.376  1.00  0.68           O  
ATOM   4889  CB  THR A 328      13.613  25.179   5.304  1.00  0.68           C  
ATOM   4890  OG1 THR A 328      12.389  25.030   5.961  1.00  0.68           O  
ATOM   4891  CG2 THR A 328      13.657  24.252   4.204  1.00  0.68           C  
ATOM   4892  H   THR A 328      13.633  23.138   6.776  1.00  0.68           H  
ATOM   4893  HA  THR A 328      15.695  24.973   5.772  1.00  0.68           H  
ATOM   4894  HB  THR A 328      13.691  26.175   4.923  1.00  0.68           H  
ATOM   4895  HG1 THR A 328      12.309  24.107   6.300  1.00  0.68           H  
ATOM   4896 1HG2 THR A 328      12.825  24.465   3.557  1.00  0.68           H  
ATOM   4897 2HG2 THR A 328      14.577  24.355   3.661  1.00  0.68           H  
ATOM   4898 3HG2 THR A 328      13.577  23.244   4.598  1.00  0.68           H  
ATOM   4899  N   HIS A 329      13.999  25.544   8.516  1.00  0.69           N  
ATOM   4900  CA  HIS A 329      14.002  26.434   9.667  1.00  0.69           C  
ATOM   4901  C   HIS A 329      14.956  26.004  10.755  1.00  0.69           C  
ATOM   4902  O   HIS A 329      15.337  26.808  11.593  1.00  0.69           O  
ATOM   4903  CB  HIS A 329      12.631  26.542  10.335  1.00  0.69           C  
ATOM   4904  CG  HIS A 329      11.610  27.304   9.632  1.00  0.69           C  
ATOM   4905  ND1 HIS A 329      11.699  28.662   9.483  1.00  0.69           N  
ATOM   4906  CD2 HIS A 329      10.445  26.944   9.094  1.00  0.69           C  
ATOM   4907  CE1 HIS A 329      10.637  29.100   8.891  1.00  0.69           C  
ATOM   4908  NE2 HIS A 329       9.848  28.080   8.652  1.00  0.69           N  
ATOM   4909  H   HIS A 329      13.415  24.696   8.526  1.00  0.69           H  
ATOM   4910  HA  HIS A 329      14.298  27.432   9.351  1.00  0.69           H  
ATOM   4911 1HB  HIS A 329      12.235  25.530  10.477  1.00  0.69           H  
ATOM   4912 2HB  HIS A 329      12.751  26.977  11.327  1.00  0.69           H  
ATOM   4913  HD2 HIS A 329      10.043  25.934   9.039  1.00  0.69           H  
ATOM   4914  HE1 HIS A 329      10.448  30.137   8.653  1.00  0.69           H  
ATOM   4915  HE2 HIS A 329       8.923  28.109   8.202  1.00  0.69           H  
ATOM   4916  N   SER A 330      15.320  24.745  10.802  1.00  0.70           N  
ATOM   4917  CA  SER A 330      16.137  24.342  11.930  1.00  0.70           C  
ATOM   4918  C   SER A 330      16.741  22.980  11.800  1.00  0.70           C  
ATOM   4919  O   SER A 330      16.414  22.205  10.900  1.00  0.70           O  
ATOM   4920  CB  SER A 330      15.328  24.326  13.199  1.00  0.70           C  
ATOM   4921  OG  SER A 330      14.459  23.270  13.204  1.00  0.70           O  
ATOM   4922  H   SER A 330      15.017  24.092  10.095  1.00  0.70           H  
ATOM   4923  HA  SER A 330      16.945  25.064  12.042  1.00  0.70           H  
ATOM   4924 1HB  SER A 330      15.988  24.258  14.058  1.00  0.70           H  
ATOM   4925 2HB  SER A 330      14.766  25.226  13.283  1.00  0.70           H  
ATOM   4926  HG  SER A 330      15.014  22.482  13.301  1.00  0.70           H  
ATOM   4927  N   VAL A 331      17.568  22.673  12.771  1.00  0.73           N  
ATOM   4928  CA  VAL A 331      18.053  21.333  12.953  1.00  0.73           C  
ATOM   4929  C   VAL A 331      17.217  20.756  14.081  1.00  0.73           C  
ATOM   4930  O   VAL A 331      17.042  21.415  15.106  1.00  0.73           O  
ATOM   4931  CB  VAL A 331      19.536  21.360  13.314  1.00  0.73           C  
ATOM   4932  CG1 VAL A 331      19.745  22.240  14.521  1.00  0.73           C  
ATOM   4933  CG2 VAL A 331      20.003  19.960  13.588  1.00  0.73           C  
ATOM   4934  H   VAL A 331      17.830  23.384  13.439  1.00  0.73           H  
ATOM   4935  HA  VAL A 331      17.903  20.759  12.052  1.00  0.73           H  
ATOM   4936  HB  VAL A 331      20.100  21.772  12.495  1.00  0.73           H  
ATOM   4937 1HG1 VAL A 331      20.799  22.262  14.758  1.00  0.73           H  
ATOM   4938 2HG1 VAL A 331      19.403  23.254  14.303  1.00  0.73           H  
ATOM   4939 3HG1 VAL A 331      19.186  21.843  15.369  1.00  0.73           H  
ATOM   4940 1HG2 VAL A 331      21.062  19.962  13.843  1.00  0.73           H  
ATOM   4941 2HG2 VAL A 331      19.436  19.552  14.421  1.00  0.73           H  
ATOM   4942 3HG2 VAL A 331      19.845  19.344  12.700  1.00  0.73           H  
ATOM   4943  N   TYR A 332      16.684  19.556  13.889  1.00  0.77           N  
ATOM   4944  CA  TYR A 332      15.831  18.964  14.910  1.00  0.77           C  
ATOM   4945  C   TYR A 332      16.447  17.759  15.591  1.00  0.77           C  
ATOM   4946  O   TYR A 332      17.096  16.921  14.957  1.00  0.77           O  
ATOM   4947  CB  TYR A 332      14.494  18.525  14.332  1.00  0.77           C  
ATOM   4948  CG  TYR A 332      13.587  19.611  13.838  1.00  0.77           C  
ATOM   4949  CD1 TYR A 332      13.657  20.044  12.517  1.00  0.77           C  
ATOM   4950  CD2 TYR A 332      12.661  20.158  14.706  1.00  0.77           C  
ATOM   4951  CE1 TYR A 332      12.787  21.030  12.076  1.00  0.77           C  
ATOM   4952  CE2 TYR A 332      11.798  21.132  14.277  1.00  0.77           C  
ATOM   4953  CZ  TYR A 332      11.853  21.575  12.970  1.00  0.77           C  
ATOM   4954  OH  TYR A 332      10.974  22.546  12.544  1.00  0.77           O  
ATOM   4955  H   TYR A 332      16.849  19.077  13.006  1.00  0.77           H  
ATOM   4956  HA  TYR A 332      15.647  19.713  15.681  1.00  0.77           H  
ATOM   4957 1HB  TYR A 332      14.660  17.814  13.520  1.00  0.77           H  
ATOM   4958 2HB  TYR A 332      13.976  18.009  15.126  1.00  0.77           H  
ATOM   4959  HD1 TYR A 332      14.391  19.609  11.832  1.00  0.77           H  
ATOM   4960  HD2 TYR A 332      12.612  19.804  15.735  1.00  0.77           H  
ATOM   4961  HE1 TYR A 332      12.830  21.380  11.042  1.00  0.77           H  
ATOM   4962  HE2 TYR A 332      11.063  21.554  14.970  1.00  0.77           H  
ATOM   4963  HH  TYR A 332      10.331  22.734  13.257  1.00  0.77           H  
ATOM   4964  N   ASN A 333      16.152  17.627  16.872  1.00  0.82           N  
ATOM   4965  CA  ASN A 333      16.581  16.492  17.674  1.00  0.82           C  
ATOM   4966  C   ASN A 333      15.432  16.098  18.583  1.00  0.82           C  
ATOM   4967  O   ASN A 333      15.209  16.719  19.617  1.00  0.82           O  
ATOM   4968  CB  ASN A 333      17.854  16.865  18.418  1.00  0.82           C  
ATOM   4969  CG  ASN A 333      18.496  15.746  19.220  1.00  0.82           C  
ATOM   4970  OD1 ASN A 333      17.837  14.920  19.857  1.00  0.82           O  
ATOM   4971  ND2 ASN A 333      19.808  15.712  19.176  1.00  0.82           N  
ATOM   4972  H   ASN A 333      15.616  18.369  17.323  1.00  0.82           H  
ATOM   4973  HA  ASN A 333      16.770  15.656  17.029  1.00  0.82           H  
ATOM   4974 1HB  ASN A 333      18.592  17.230  17.696  1.00  0.82           H  
ATOM   4975 2HB  ASN A 333      17.638  17.694  19.095  1.00  0.82           H  
ATOM   4976 1HD2 ASN A 333      20.311  15.006  19.670  1.00  0.82           H  
ATOM   4977 2HD2 ASN A 333      20.319  16.412  18.628  1.00  0.82           H  
ATOM   4978  N   PHE A 334      14.675  15.087  18.171  1.00  0.89           N  
ATOM   4979  CA  PHE A 334      13.433  14.747  18.860  1.00  0.89           C  
ATOM   4980  C   PHE A 334      13.703  13.723  19.957  1.00  0.89           C  
ATOM   4981  O   PHE A 334      14.669  12.961  19.873  1.00  0.89           O  
ATOM   4982  CB  PHE A 334      12.435  14.186  17.844  1.00  0.89           C  
ATOM   4983  CG  PHE A 334      12.011  15.172  16.769  1.00  0.89           C  
ATOM   4984  CD1 PHE A 334      12.630  15.112  15.541  1.00  0.89           C  
ATOM   4985  CD2 PHE A 334      11.042  16.131  16.958  1.00  0.89           C  
ATOM   4986  CE1 PHE A 334      12.305  15.963  14.530  1.00  0.89           C  
ATOM   4987  CE2 PHE A 334      10.716  17.004  15.915  1.00  0.89           C  
ATOM   4988  CZ  PHE A 334      11.343  16.914  14.712  1.00  0.89           C  
ATOM   4989  H   PHE A 334      14.938  14.544  17.342  1.00  0.89           H  
ATOM   4990  HA  PHE A 334      13.018  15.645  19.319  1.00  0.89           H  
ATOM   4991 1HB  PHE A 334      12.889  13.332  17.339  1.00  0.89           H  
ATOM   4992 2HB  PHE A 334      11.548  13.826  18.360  1.00  0.89           H  
ATOM   4993  HD1 PHE A 334      13.395  14.364  15.386  1.00  0.89           H  
ATOM   4994  HD2 PHE A 334      10.534  16.206  17.928  1.00  0.89           H  
ATOM   4995  HE1 PHE A 334      12.828  15.886  13.582  1.00  0.89           H  
ATOM   4996  HE2 PHE A 334       9.951  17.767  16.057  1.00  0.89           H  
ATOM   4997  HZ  PHE A 334      11.086  17.603  13.906  1.00  0.89           H  
ATOM   4998  N   LYS A 335      12.899  13.754  21.023  1.00  0.96           N  
ATOM   4999  CA  LYS A 335      13.054  12.771  22.096  1.00  0.96           C  
ATOM   5000  C   LYS A 335      11.672  12.277  22.536  1.00  0.96           C  
ATOM   5001  O   LYS A 335      10.696  12.994  22.359  1.00  0.96           O  
ATOM   5002  CB  LYS A 335      13.819  13.387  23.281  1.00  0.96           C  
ATOM   5003  CG  LYS A 335      15.236  13.858  22.940  1.00  0.96           C  
ATOM   5004  CD  LYS A 335      15.960  14.410  24.149  1.00  0.96           C  
ATOM   5005  CE  LYS A 335      17.348  14.908  23.760  1.00  0.96           C  
ATOM   5006  NZ  LYS A 335      18.095  15.451  24.932  1.00  0.96           N  
ATOM   5007  H   LYS A 335      12.136  14.438  21.066  1.00  0.96           H  
ATOM   5008  HA  LYS A 335      13.631  11.946  21.697  1.00  0.96           H  
ATOM   5009 1HB  LYS A 335      13.272  14.230  23.672  1.00  0.96           H  
ATOM   5010 2HB  LYS A 335      13.908  12.673  24.088  1.00  0.96           H  
ATOM   5011 1HG  LYS A 335      15.809  13.029  22.520  1.00  0.96           H  
ATOM   5012 2HG  LYS A 335      15.190  14.652  22.192  1.00  0.96           H  
ATOM   5013 1HD  LYS A 335      15.388  15.241  24.566  1.00  0.96           H  
ATOM   5014 2HD  LYS A 335      16.057  13.635  24.908  1.00  0.96           H  
ATOM   5015 1HE  LYS A 335      17.914  14.085  23.327  1.00  0.96           H  
ATOM   5016 2HE  LYS A 335      17.245  15.695  23.009  1.00  0.96           H  
ATOM   5017 1HZ  LYS A 335      19.005  15.771  24.630  1.00  0.96           H  
ATOM   5018 2HZ  LYS A 335      17.582  16.224  25.331  1.00  0.96           H  
ATOM   5019 3HZ  LYS A 335      18.207  14.726  25.627  1.00  0.96           H  
ATOM   5020  N   PRO A 336      11.533  11.108  23.183  1.00  1.01           N  
ATOM   5021  CA  PRO A 336      10.275  10.617  23.741  1.00  1.01           C  
ATOM   5022  C   PRO A 336       9.641  11.605  24.728  1.00  1.01           C  
ATOM   5023  O   PRO A 336       8.437  11.554  24.978  1.00  1.01           O  
ATOM   5024  CB  PRO A 336      10.711   9.330  24.446  1.00  1.01           C  
ATOM   5025  CG  PRO A 336      11.952   8.882  23.701  1.00  1.01           C  
ATOM   5026  CD  PRO A 336      12.664  10.161  23.312  1.00  1.01           C  
ATOM   5027  HA  PRO A 336       9.575  10.399  22.923  1.00  1.01           H  
ATOM   5028 1HB  PRO A 336      10.902   9.537  25.511  1.00  1.01           H  
ATOM   5029 2HB  PRO A 336       9.897   8.592  24.407  1.00  1.01           H  
ATOM   5030 1HG  PRO A 336      12.565   8.235  24.348  1.00  1.01           H  
ATOM   5031 2HG  PRO A 336      11.667   8.275  22.828  1.00  1.01           H  
ATOM   5032 1HD  PRO A 336      13.359  10.468  24.101  1.00  1.01           H  
ATOM   5033 2HD  PRO A 336      13.161   9.983  22.352  1.00  1.01           H  
ATOM   5034  N   THR A 337      10.460  12.505  25.278  1.00  1.03           N  
ATOM   5035  CA  THR A 337      10.024  13.513  26.229  1.00  1.03           C  
ATOM   5036  C   THR A 337      10.051  14.930  25.624  1.00  1.03           C  
ATOM   5037  O   THR A 337       9.922  15.918  26.348  1.00  1.03           O  
ATOM   5038  CB  THR A 337      10.904  13.463  27.484  1.00  1.03           C  
ATOM   5039  OG1 THR A 337      12.270  13.712  27.125  1.00  1.03           O  
ATOM   5040  CG2 THR A 337      10.804  12.086  28.119  1.00  1.03           C  
ATOM   5041  H   THR A 337      11.436  12.491  25.037  1.00  1.03           H  
ATOM   5042  HA  THR A 337       8.998  13.292  26.521  1.00  1.03           H  
ATOM   5043  HB  THR A 337      10.574  14.221  28.194  1.00  1.03           H  
ATOM   5044  HG1 THR A 337      12.337  14.581  26.718  1.00  1.03           H  
ATOM   5045 1HG2 THR A 337      11.431  12.049  29.009  1.00  1.03           H  
ATOM   5046 2HG2 THR A 337       9.768  11.888  28.394  1.00  1.03           H  
ATOM   5047 3HG2 THR A 337      11.140  11.332  27.409  1.00  1.03           H  
ATOM   5048  N   ASP A 338      10.250  15.024  24.302  1.00  1.02           N  
ATOM   5049  CA  ASP A 338      10.315  16.300  23.582  1.00  1.02           C  
ATOM   5050  C   ASP A 338       9.691  16.186  22.200  1.00  1.02           C  
ATOM   5051  O   ASP A 338      10.288  15.688  21.234  1.00  1.02           O  
ATOM   5052  CB  ASP A 338      11.745  16.818  23.471  1.00  1.02           C  
ATOM   5053  CG  ASP A 338      11.889  18.176  22.790  1.00  1.02           C  
ATOM   5054  OD1 ASP A 338      10.970  18.653  22.121  1.00  1.02           O  
ATOM   5055  OD2 ASP A 338      12.934  18.742  22.932  1.00  1.02           O  
ATOM   5056  H   ASP A 338      10.337  14.175  23.752  1.00  1.02           H  
ATOM   5057  HA  ASP A 338       9.741  17.036  24.146  1.00  1.02           H  
ATOM   5058 1HB  ASP A 338      12.191  16.873  24.466  1.00  1.02           H  
ATOM   5059 2HB  ASP A 338      12.327  16.113  22.893  1.00  1.02           H  
ATOM   5060  N   ARG A 339       8.487  16.737  22.116  1.00  0.98           N  
ATOM   5061  CA  ARG A 339       7.614  16.683  20.959  1.00  0.98           C  
ATOM   5062  C   ARG A 339       7.889  17.774  19.944  1.00  0.98           C  
ATOM   5063  O   ARG A 339       7.161  17.895  18.964  1.00  0.98           O  
ATOM   5064  CB  ARG A 339       6.181  16.823  21.426  1.00  0.98           C  
ATOM   5065  CG  ARG A 339       5.683  15.664  22.288  1.00  0.98           C  
ATOM   5066  CD  ARG A 339       4.250  15.804  22.600  1.00  0.98           C  
ATOM   5067  NE  ARG A 339       4.003  16.967  23.445  1.00  0.98           N  
ATOM   5068  CZ  ARG A 339       3.971  16.952  24.801  1.00  0.98           C  
ATOM   5069  NH1 ARG A 339       4.115  15.829  25.461  1.00  0.98           N  
ATOM   5070  NH2 ARG A 339       3.792  18.072  25.467  1.00  0.98           N  
ATOM   5071  H   ARG A 339       8.130  17.175  22.952  1.00  0.98           H  
ATOM   5072  HA  ARG A 339       7.743  15.713  20.477  1.00  0.98           H  
ATOM   5073 1HB  ARG A 339       6.069  17.747  21.991  1.00  0.98           H  
ATOM   5074 2HB  ARG A 339       5.522  16.886  20.556  1.00  0.98           H  
ATOM   5075 1HG  ARG A 339       5.813  14.726  21.739  1.00  0.98           H  
ATOM   5076 2HG  ARG A 339       6.247  15.623  23.220  1.00  0.98           H  
ATOM   5077 1HD  ARG A 339       3.668  15.901  21.677  1.00  0.98           H  
ATOM   5078 2HD  ARG A 339       3.932  14.919  23.140  1.00  0.98           H  
ATOM   5079  HE  ARG A 339       3.893  17.857  22.985  1.00  0.98           H  
ATOM   5080 1HH1 ARG A 339       4.245  14.959  24.967  1.00  0.98           H  
ATOM   5081 2HH1 ARG A 339       4.087  15.830  26.470  1.00  0.98           H  
ATOM   5082 1HH2 ARG A 339       3.686  18.944  24.981  1.00  0.98           H  
ATOM   5083 2HH2 ARG A 339       3.753  18.067  26.475  1.00  0.98           H  
ATOM   5084  N   TYR A 340       8.892  18.606  20.190  1.00  0.94           N  
ATOM   5085  CA  TYR A 340       9.191  19.682  19.257  1.00  0.94           C  
ATOM   5086  C   TYR A 340      10.545  19.440  18.610  1.00  0.94           C  
ATOM   5087  O   TYR A 340      10.713  19.583  17.405  1.00  0.94           O  
ATOM   5088  CB  TYR A 340       9.181  21.013  19.994  1.00  0.94           C  
ATOM   5089  CG  TYR A 340       7.855  21.341  20.626  1.00  0.94           C  
ATOM   5090  CD1 TYR A 340       7.557  20.848  21.898  1.00  0.94           C  
ATOM   5091  CD2 TYR A 340       6.961  22.172  19.981  1.00  0.94           C  
ATOM   5092  CE1 TYR A 340       6.354  21.177  22.504  1.00  0.94           C  
ATOM   5093  CE2 TYR A 340       5.764  22.501  20.591  1.00  0.94           C  
ATOM   5094  CZ  TYR A 340       5.456  22.006  21.841  1.00  0.94           C  
ATOM   5095  OH  TYR A 340       4.246  22.334  22.422  1.00  0.94           O  
ATOM   5096  H   TYR A 340       9.489  18.481  21.015  1.00  0.94           H  
ATOM   5097  HA  TYR A 340       8.442  19.698  18.474  1.00  0.94           H  
ATOM   5098 1HB  TYR A 340       9.942  21.002  20.780  1.00  0.94           H  
ATOM   5099 2HB  TYR A 340       9.432  21.813  19.301  1.00  0.94           H  
ATOM   5100  HD1 TYR A 340       8.274  20.202  22.411  1.00  0.94           H  
ATOM   5101  HD2 TYR A 340       7.200  22.569  18.990  1.00  0.94           H  
ATOM   5102  HE1 TYR A 340       6.116  20.788  23.493  1.00  0.94           H  
ATOM   5103  HE2 TYR A 340       5.058  23.153  20.082  1.00  0.94           H  
ATOM   5104  HH  TYR A 340       3.594  22.547  21.727  1.00  0.94           H  
ATOM   5105  N   GLY A 341      11.543  19.129  19.423  1.00  0.91           N  
ATOM   5106  CA  GLY A 341      12.874  18.801  18.924  1.00  0.91           C  
ATOM   5107  C   GLY A 341      13.707  20.015  18.543  1.00  0.91           C  
ATOM   5108  O   GLY A 341      14.824  19.879  18.043  1.00  0.91           O  
ATOM   5109  H   GLY A 341      11.371  19.066  20.429  1.00  0.91           H  
ATOM   5110 1HA  GLY A 341      13.391  18.257  19.709  1.00  0.91           H  
ATOM   5111 2HA  GLY A 341      12.795  18.129  18.073  1.00  0.91           H  
ATOM   5112  N   SER A 342      13.142  21.199  18.731  1.00  0.89           N  
ATOM   5113  CA  SER A 342      13.806  22.437  18.380  1.00  0.89           C  
ATOM   5114  C   SER A 342      14.411  23.101  19.615  1.00  0.89           C  
ATOM   5115  O   SER A 342      14.007  22.829  20.745  1.00  0.89           O  
ATOM   5116  CB  SER A 342      12.830  23.341  17.659  1.00  0.89           C  
ATOM   5117  OG  SER A 342      11.748  23.689  18.480  1.00  0.89           O  
ATOM   5118  H   SER A 342      12.222  21.226  19.142  1.00  0.89           H  
ATOM   5119  HA  SER A 342      14.623  22.207  17.692  1.00  0.89           H  
ATOM   5120 1HB  SER A 342      13.350  24.244  17.352  1.00  0.89           H  
ATOM   5121 2HB  SER A 342      12.467  22.851  16.757  1.00  0.89           H  
ATOM   5122  HG  SER A 342      11.130  22.952  18.414  1.00  0.89           H  
ATOM   5123  N   ASP A 343      15.342  24.011  19.390  1.00  0.90           N  
ATOM   5124  CA  ASP A 343      15.997  24.742  20.471  1.00  0.90           C  
ATOM   5125  C   ASP A 343      16.382  26.132  19.984  1.00  0.90           C  
ATOM   5126  O   ASP A 343      15.914  26.574  18.936  1.00  0.90           O  
ATOM   5127  CB  ASP A 343      17.186  23.928  21.028  1.00  0.90           C  
ATOM   5128  CG  ASP A 343      18.355  23.640  20.048  1.00  0.90           C  
ATOM   5129  OD1 ASP A 343      18.722  24.477  19.277  1.00  0.90           O  
ATOM   5130  OD2 ASP A 343      18.886  22.556  20.074  1.00  0.90           O  
ATOM   5131  H   ASP A 343      15.612  24.183  18.436  1.00  0.90           H  
ATOM   5132  HA  ASP A 343      15.286  24.860  21.285  1.00  0.90           H  
ATOM   5133 1HB  ASP A 343      17.589  24.435  21.902  1.00  0.90           H  
ATOM   5134 2HB  ASP A 343      16.806  22.964  21.380  1.00  0.90           H  
ATOM   5135  N   GLU A 344      17.234  26.845  20.707  1.00  0.90           N  
ATOM   5136  CA  GLU A 344      17.565  28.207  20.293  1.00  0.90           C  
ATOM   5137  C   GLU A 344      18.251  28.266  18.912  1.00  0.90           C  
ATOM   5138  O   GLU A 344      18.222  29.303  18.250  1.00  0.90           O  
ATOM   5139  CB  GLU A 344      18.400  28.904  21.363  1.00  0.90           C  
ATOM   5140  CG  GLU A 344      17.617  29.225  22.639  1.00  0.90           C  
ATOM   5141  CD  GLU A 344      18.448  29.901  23.704  1.00  0.90           C  
ATOM   5142  OE1 GLU A 344      19.298  29.256  24.268  1.00  0.90           O  
ATOM   5143  OE2 GLU A 344      18.255  31.082  23.923  1.00  0.90           O  
ATOM   5144  H   GLU A 344      17.638  26.462  21.549  1.00  0.90           H  
ATOM   5145  HA  GLU A 344      16.630  28.759  20.213  1.00  0.90           H  
ATOM   5146 1HB  GLU A 344      19.250  28.276  21.630  1.00  0.90           H  
ATOM   5147 2HB  GLU A 344      18.793  29.841  20.963  1.00  0.90           H  
ATOM   5148 1HG  GLU A 344      16.777  29.867  22.389  1.00  0.90           H  
ATOM   5149 2HG  GLU A 344      17.213  28.296  23.040  1.00  0.90           H  
ATOM   5150  N   ARG A 345      18.839  27.153  18.443  1.00  0.89           N  
ATOM   5151  CA  ARG A 345      19.483  27.123  17.127  1.00  0.89           C  
ATOM   5152  C   ARG A 345      18.461  27.317  16.004  1.00  0.89           C  
ATOM   5153  O   ARG A 345      18.828  27.600  14.864  1.00  0.89           O  
ATOM   5154  CB  ARG A 345      20.200  25.798  16.875  1.00  0.89           C  
ATOM   5155  CG  ARG A 345      21.440  25.535  17.726  1.00  0.89           C  
ATOM   5156  CD  ARG A 345      22.042  24.179  17.449  1.00  0.89           C  
ATOM   5157  NE  ARG A 345      21.210  23.079  17.937  1.00  0.89           N  
ATOM   5158  CZ  ARG A 345      21.392  21.768  17.644  1.00  0.89           C  
ATOM   5159  NH1 ARG A 345      22.363  21.366  16.837  1.00  0.89           N  
ATOM   5160  NH2 ARG A 345      20.577  20.894  18.180  1.00  0.89           N  
ATOM   5161  H   ARG A 345      18.817  26.283  18.986  1.00  0.89           H  
ATOM   5162  HA  ARG A 345      20.212  27.930  17.080  1.00  0.89           H  
ATOM   5163 1HB  ARG A 345      19.506  24.973  17.041  1.00  0.89           H  
ATOM   5164 2HB  ARG A 345      20.506  25.749  15.832  1.00  0.89           H  
ATOM   5165 1HG  ARG A 345      22.188  26.300  17.529  1.00  0.89           H  
ATOM   5166 2HG  ARG A 345      21.150  25.566  18.781  1.00  0.89           H  
ATOM   5167 1HD  ARG A 345      22.169  24.053  16.376  1.00  0.89           H  
ATOM   5168 2HD  ARG A 345      23.012  24.109  17.938  1.00  0.89           H  
ATOM   5169  HE  ARG A 345      20.409  23.306  18.567  1.00  0.89           H  
ATOM   5170 1HH1 ARG A 345      22.990  22.033  16.423  1.00  0.89           H  
ATOM   5171 2HH1 ARG A 345      22.452  20.359  16.606  1.00  0.89           H  
ATOM   5172 1HH2 ARG A 345      19.840  21.250  18.816  1.00  0.89           H  
ATOM   5173 2HH2 ARG A 345      20.696  19.887  17.987  1.00  0.89           H  
ATOM   5174  N   SER A 346      17.179  27.102  16.322  1.00  0.86           N  
ATOM   5175  CA  SER A 346      16.073  27.217  15.383  1.00  0.86           C  
ATOM   5176  C   SER A 346      15.580  28.635  15.186  1.00  0.86           C  
ATOM   5177  O   SER A 346      14.718  28.866  14.335  1.00  0.86           O  
ATOM   5178  CB  SER A 346      14.887  26.400  15.857  1.00  0.86           C  
ATOM   5179  OG  SER A 346      14.296  26.946  16.995  1.00  0.86           O  
ATOM   5180  H   SER A 346      16.941  26.882  17.287  1.00  0.86           H  
ATOM   5181  HA  SER A 346      16.407  26.845  14.415  1.00  0.86           H  
ATOM   5182 1HB  SER A 346      14.143  26.348  15.076  1.00  0.86           H  
ATOM   5183 2HB  SER A 346      15.216  25.388  16.076  1.00  0.86           H  
ATOM   5184  HG  SER A 346      15.020  27.081  17.632  1.00  0.86           H  
ATOM   5185  N   ARG A 347      16.060  29.589  15.986  1.00  0.83           N  
ATOM   5186  CA  ARG A 347      15.482  30.914  15.854  1.00  0.83           C  
ATOM   5187  C   ARG A 347      16.461  32.007  15.532  1.00  0.83           C  
ATOM   5188  O   ARG A 347      17.635  31.985  15.904  1.00  0.83           O  
ATOM   5189  CB  ARG A 347      14.779  31.341  17.141  1.00  0.83           C  
ATOM   5190  CG  ARG A 347      15.718  31.500  18.320  1.00  0.83           C  
ATOM   5191  CD  ARG A 347      15.045  31.999  19.518  1.00  0.83           C  
ATOM   5192  NE  ARG A 347      15.970  32.120  20.660  1.00  0.83           N  
ATOM   5193  CZ  ARG A 347      16.747  33.194  20.889  1.00  0.83           C  
ATOM   5194  NH1 ARG A 347      16.700  34.201  20.048  1.00  0.83           N  
ATOM   5195  NH2 ARG A 347      17.547  33.243  21.942  1.00  0.83           N  
ATOM   5196  H   ARG A 347      16.793  29.404  16.675  1.00  0.83           H  
ATOM   5197  HA  ARG A 347      14.742  30.894  15.058  1.00  0.83           H  
ATOM   5198 1HB  ARG A 347      14.280  32.300  16.978  1.00  0.83           H  
ATOM   5199 2HB  ARG A 347      14.017  30.617  17.394  1.00  0.83           H  
ATOM   5200 1HG  ARG A 347      16.135  30.537  18.560  1.00  0.83           H  
ATOM   5201 2HG  ARG A 347      16.522  32.190  18.054  1.00  0.83           H  
ATOM   5202 1HD  ARG A 347      14.642  32.979  19.289  1.00  0.83           H  
ATOM   5203 2HD  ARG A 347      14.232  31.328  19.800  1.00  0.83           H  
ATOM   5204  HE  ARG A 347      16.023  31.351  21.319  1.00  0.83           H  
ATOM   5205 1HH1 ARG A 347      16.089  34.129  19.244  1.00  0.83           H  
ATOM   5206 2HH1 ARG A 347      17.274  35.018  20.196  1.00  0.83           H  
ATOM   5207 1HH2 ARG A 347      17.597  32.454  22.610  1.00  0.83           H  
ATOM   5208 2HH2 ARG A 347      18.124  34.052  22.098  1.00  0.83           H  
ATOM   5209  N   VAL A 348      15.899  33.006  14.896  1.00  0.78           N  
ATOM   5210  CA  VAL A 348      16.530  34.258  14.590  1.00  0.78           C  
ATOM   5211  C   VAL A 348      15.557  35.325  15.072  1.00  0.78           C  
ATOM   5212  O   VAL A 348      14.384  35.027  15.310  1.00  0.78           O  
ATOM   5213  CB  VAL A 348      16.751  34.394  13.069  1.00  0.78           C  
ATOM   5214  CG1 VAL A 348      17.642  33.276  12.514  1.00  0.78           C  
ATOM   5215  CG2 VAL A 348      15.457  34.347  12.408  1.00  0.78           C  
ATOM   5216  H   VAL A 348      14.932  32.876  14.594  1.00  0.78           H  
ATOM   5217  HA  VAL A 348      17.476  34.346  15.124  1.00  0.78           H  
ATOM   5218  HB  VAL A 348      17.223  35.333  12.872  1.00  0.78           H  
ATOM   5219 1HG1 VAL A 348      17.770  33.410  11.442  1.00  0.78           H  
ATOM   5220 2HG1 VAL A 348      18.615  33.305  13.002  1.00  0.78           H  
ATOM   5221 3HG1 VAL A 348      17.172  32.314  12.698  1.00  0.78           H  
ATOM   5222 1HG2 VAL A 348      15.561  34.458  11.351  1.00  0.78           H  
ATOM   5223 2HG2 VAL A 348      15.013  33.398  12.617  1.00  0.78           H  
ATOM   5224 3HG2 VAL A 348      14.840  35.146  12.799  1.00  0.78           H  
ATOM   5225  N   VAL A 349      16.019  36.547  15.226  1.00  0.75           N  
ATOM   5226  CA  VAL A 349      15.121  37.641  15.570  1.00  0.75           C  
ATOM   5227  C   VAL A 349      15.138  38.619  14.435  1.00  0.75           C  
ATOM   5228  O   VAL A 349      16.211  38.911  13.909  1.00  0.75           O  
ATOM   5229  CB  VAL A 349      15.502  38.325  16.896  1.00  0.75           C  
ATOM   5230  CG1 VAL A 349      14.601  39.495  17.112  1.00  0.75           C  
ATOM   5231  CG2 VAL A 349      15.347  37.327  18.058  1.00  0.75           C  
ATOM   5232  H   VAL A 349      16.999  36.737  15.063  1.00  0.75           H  
ATOM   5233  HA  VAL A 349      14.108  37.264  15.664  1.00  0.75           H  
ATOM   5234  HB  VAL A 349      16.528  38.691  16.837  1.00  0.75           H  
ATOM   5235 1HG1 VAL A 349      14.861  39.979  18.029  1.00  0.75           H  
ATOM   5236 2HG1 VAL A 349      14.696  40.210  16.304  1.00  0.75           H  
ATOM   5237 3HG1 VAL A 349      13.573  39.140  17.154  1.00  0.75           H  
ATOM   5238 1HG2 VAL A 349      15.599  37.804  18.997  1.00  0.75           H  
ATOM   5239 2HG2 VAL A 349      14.310  36.983  18.097  1.00  0.75           H  
ATOM   5240 3HG2 VAL A 349      16.004  36.475  17.897  1.00  0.75           H  
ATOM   5241  N   VAL A 350      13.957  39.061  14.027  1.00  0.73           N  
ATOM   5242  CA  VAL A 350      13.831  39.980  12.918  1.00  0.73           C  
ATOM   5243  C   VAL A 350      13.007  41.228  13.199  1.00  0.73           C  
ATOM   5244  O   VAL A 350      12.142  41.253  14.081  1.00  0.73           O  
ATOM   5245  CB  VAL A 350      13.219  39.243  11.727  1.00  0.73           C  
ATOM   5246  CG1 VAL A 350      14.124  38.160  11.283  1.00  0.73           C  
ATOM   5247  CG2 VAL A 350      11.868  38.639  12.139  1.00  0.73           C  
ATOM   5248  H   VAL A 350      13.111  38.758  14.512  1.00  0.73           H  
ATOM   5249  HA  VAL A 350      14.832  40.290  12.641  1.00  0.73           H  
ATOM   5250  HB  VAL A 350      13.102  39.937  10.905  1.00  0.73           H  
ATOM   5251 1HG1 VAL A 350      13.684  37.656  10.430  1.00  0.73           H  
ATOM   5252 2HG1 VAL A 350      15.064  38.608  11.011  1.00  0.73           H  
ATOM   5253 3HG1 VAL A 350      14.286  37.449  12.076  1.00  0.73           H  
ATOM   5254 1HG2 VAL A 350      11.414  38.120  11.295  1.00  0.73           H  
ATOM   5255 2HG2 VAL A 350      12.022  37.941  12.957  1.00  0.73           H  
ATOM   5256 3HG2 VAL A 350      11.208  39.416  12.479  1.00  0.73           H  
ATOM   5257  N   LYS A 351      13.223  42.254  12.375  1.00  0.74           N  
ATOM   5258  CA  LYS A 351      12.413  43.462  12.462  1.00  0.74           C  
ATOM   5259  C   LYS A 351      11.854  43.800  11.092  1.00  0.74           C  
ATOM   5260  O   LYS A 351      12.492  43.536  10.072  1.00  0.74           O  
ATOM   5261  CB  LYS A 351      13.220  44.666  12.929  1.00  0.74           C  
ATOM   5262  CG  LYS A 351      14.288  45.091  11.925  1.00  0.74           C  
ATOM   5263  CD  LYS A 351      15.046  46.322  12.382  1.00  0.74           C  
ATOM   5264  CE  LYS A 351      15.969  46.822  11.281  1.00  0.74           C  
ATOM   5265  NZ  LYS A 351      16.667  48.086  11.662  1.00  0.74           N  
ATOM   5266  H   LYS A 351      13.978  42.181  11.695  1.00  0.74           H  
ATOM   5267  HA  LYS A 351      11.594  43.287  13.142  1.00  0.74           H  
ATOM   5268 1HB  LYS A 351      12.542  45.507  13.091  1.00  0.74           H  
ATOM   5269 2HB  LYS A 351      13.696  44.442  13.879  1.00  0.74           H  
ATOM   5270 1HG  LYS A 351      14.998  44.270  11.780  1.00  0.74           H  
ATOM   5271 2HG  LYS A 351      13.812  45.308  10.964  1.00  0.74           H  
ATOM   5272 1HD  LYS A 351      14.338  47.112  12.641  1.00  0.74           H  
ATOM   5273 2HD  LYS A 351      15.639  46.079  13.262  1.00  0.74           H  
ATOM   5274 1HE  LYS A 351      16.712  46.056  11.061  1.00  0.74           H  
ATOM   5275 2HE  LYS A 351      15.375  47.000  10.384  1.00  0.74           H  
ATOM   5276 1HZ  LYS A 351      17.252  48.387  10.891  1.00  0.74           H  
ATOM   5277 2HZ  LYS A 351      15.974  48.807  11.852  1.00  0.74           H  
ATOM   5278 3HZ  LYS A 351      17.231  47.939  12.482  1.00  0.74           H  
ATOM   5279  N   LEU A 352      10.679  44.414  11.059  1.00  0.76           N  
ATOM   5280  CA  LEU A 352      10.089  44.791   9.774  1.00  0.76           C  
ATOM   5281  C   LEU A 352      10.456  46.217   9.366  1.00  0.76           C  
ATOM   5282  O   LEU A 352      10.187  47.177  10.093  1.00  0.76           O  
ATOM   5283  CB  LEU A 352       8.576  44.593   9.839  1.00  0.76           C  
ATOM   5284  CG  LEU A 352       7.779  44.882   8.611  1.00  0.76           C  
ATOM   5285  CD1 LEU A 352       8.191  43.961   7.519  1.00  0.76           C  
ATOM   5286  CD2 LEU A 352       6.358  44.630   8.926  1.00  0.76           C  
ATOM   5287  H   LEU A 352      10.176  44.556  11.940  1.00  0.76           H  
ATOM   5288  HA  LEU A 352      10.474  44.113   9.015  1.00  0.76           H  
ATOM   5289 1HB  LEU A 352       8.392  43.591  10.069  1.00  0.76           H  
ATOM   5290 2HB  LEU A 352       8.175  45.205  10.651  1.00  0.76           H  
ATOM   5291  HG  LEU A 352       7.928  45.909   8.290  1.00  0.76           H  
ATOM   5292 1HD1 LEU A 352       7.592  44.152   6.643  1.00  0.76           H  
ATOM   5293 2HD1 LEU A 352       9.225  44.127   7.298  1.00  0.76           H  
ATOM   5294 3HD1 LEU A 352       8.047  42.944   7.825  1.00  0.76           H  
ATOM   5295 1HD2 LEU A 352       5.757  44.821   8.040  1.00  0.76           H  
ATOM   5296 2HD2 LEU A 352       6.232  43.595   9.240  1.00  0.76           H  
ATOM   5297 3HD2 LEU A 352       6.059  45.277   9.720  1.00  0.76           H  
ATOM   5298  N   GLU A 353      11.087  46.359   8.205  1.00  0.79           N  
ATOM   5299  CA  GLU A 353      11.522  47.672   7.737  1.00  0.79           C  
ATOM   5300  C   GLU A 353      11.325  47.788   6.230  1.00  0.79           C  
ATOM   5301  O   GLU A 353      11.794  46.946   5.467  1.00  0.79           O  
ATOM   5302  CB  GLU A 353      12.998  47.863   8.134  1.00  0.79           C  
ATOM   5303  CG  GLU A 353      13.633  49.206   7.767  1.00  0.79           C  
ATOM   5304  CD  GLU A 353      15.060  49.355   8.294  1.00  0.79           C  
ATOM   5305  OE1 GLU A 353      15.246  49.371   9.493  1.00  0.79           O  
ATOM   5306  OE2 GLU A 353      15.970  49.425   7.492  1.00  0.79           O  
ATOM   5307  H   GLU A 353      11.285  45.529   7.644  1.00  0.79           H  
ATOM   5308  HA  GLU A 353      10.914  48.440   8.218  1.00  0.79           H  
ATOM   5309 1HB  GLU A 353      13.095  47.737   9.213  1.00  0.79           H  
ATOM   5310 2HB  GLU A 353      13.589  47.079   7.668  1.00  0.79           H  
ATOM   5311 1HG  GLU A 353      13.657  49.288   6.684  1.00  0.79           H  
ATOM   5312 2HG  GLU A 353      13.011  50.012   8.152  1.00  0.79           H  
ATOM   5313  N   LYS A 354      10.606  48.823   5.799  1.00  0.81           N  
ATOM   5314  CA  LYS A 354      10.278  49.054   4.392  1.00  0.81           C  
ATOM   5315  C   LYS A 354       9.585  47.838   3.780  1.00  0.81           C  
ATOM   5316  O   LYS A 354       9.765  47.521   2.604  1.00  0.81           O  
ATOM   5317  CB  LYS A 354      11.523  49.429   3.586  1.00  0.81           C  
ATOM   5318  CG  LYS A 354      12.193  50.724   4.043  1.00  0.81           C  
ATOM   5319  CD  LYS A 354      13.365  51.104   3.147  1.00  0.81           C  
ATOM   5320  CE  LYS A 354      14.038  52.389   3.628  1.00  0.81           C  
ATOM   5321  NZ  LYS A 354      15.209  52.761   2.778  1.00  0.81           N  
ATOM   5322  H   LYS A 354      10.227  49.492   6.470  1.00  0.81           H  
ATOM   5323  HA  LYS A 354       9.577  49.891   4.342  1.00  0.81           H  
ATOM   5324 1HB  LYS A 354      12.258  48.627   3.635  1.00  0.81           H  
ATOM   5325 2HB  LYS A 354      11.246  49.552   2.539  1.00  0.81           H  
ATOM   5326 1HG  LYS A 354      11.458  51.530   4.027  1.00  0.81           H  
ATOM   5327 2HG  LYS A 354      12.549  50.611   5.062  1.00  0.81           H  
ATOM   5328 1HD  LYS A 354      14.099  50.297   3.150  1.00  0.81           H  
ATOM   5329 2HD  LYS A 354      13.013  51.248   2.125  1.00  0.81           H  
ATOM   5330 1HE  LYS A 354      13.312  53.200   3.603  1.00  0.81           H  
ATOM   5331 2HE  LYS A 354      14.377  52.250   4.655  1.00  0.81           H  
ATOM   5332 1HZ  LYS A 354      15.622  53.614   3.129  1.00  0.81           H  
ATOM   5333 2HZ  LYS A 354      15.895  52.022   2.803  1.00  0.81           H  
ATOM   5334 3HZ  LYS A 354      14.902  52.903   1.826  1.00  0.81           H  
ATOM   5335  N   GLY A 355       8.793  47.153   4.599  1.00  0.82           N  
ATOM   5336  CA  GLY A 355       8.030  45.980   4.197  1.00  0.82           C  
ATOM   5337  C   GLY A 355       8.832  44.669   4.195  1.00  0.82           C  
ATOM   5338  O   GLY A 355       8.269  43.611   3.917  1.00  0.82           O  
ATOM   5339  H   GLY A 355       8.708  47.487   5.550  1.00  0.82           H  
ATOM   5340 1HA  GLY A 355       7.174  45.875   4.865  1.00  0.82           H  
ATOM   5341 2HA  GLY A 355       7.624  46.151   3.202  1.00  0.82           H  
ATOM   5342  N   GLN A 356      10.134  44.720   4.492  1.00  0.83           N  
ATOM   5343  CA  GLN A 356      10.950  43.508   4.476  1.00  0.83           C  
ATOM   5344  C   GLN A 356      11.426  43.101   5.863  1.00  0.83           C  
ATOM   5345  O   GLN A 356      11.622  43.940   6.741  1.00  0.83           O  
ATOM   5346  CB  GLN A 356      12.152  43.718   3.560  1.00  0.83           C  
ATOM   5347  CG  GLN A 356      11.793  44.027   2.110  1.00  0.83           C  
ATOM   5348  CD  GLN A 356      11.168  42.833   1.403  1.00  0.83           C  
ATOM   5349  OE1 GLN A 356      11.758  41.748   1.368  1.00  0.83           O  
ATOM   5350  NE2 GLN A 356       9.981  43.017   0.839  1.00  0.83           N  
ATOM   5351  H   GLN A 356      10.583  45.606   4.714  1.00  0.83           H  
ATOM   5352  HA  GLN A 356      10.351  42.690   4.079  1.00  0.83           H  
ATOM   5353 1HB  GLN A 356      12.745  44.553   3.942  1.00  0.83           H  
ATOM   5354 2HB  GLN A 356      12.786  42.830   3.579  1.00  0.83           H  
ATOM   5355 1HG  GLN A 356      11.081  44.856   2.089  1.00  0.83           H  
ATOM   5356 2HG  GLN A 356      12.701  44.305   1.577  1.00  0.83           H  
ATOM   5357 1HE2 GLN A 356       9.529  42.259   0.368  1.00  0.83           H  
ATOM   5358 2HE2 GLN A 356       9.533  43.910   0.890  1.00  0.83           H  
ATOM   5359  N   TRP A 357      11.646  41.810   6.074  1.00  0.85           N  
ATOM   5360  CA  TRP A 357      12.184  41.394   7.363  1.00  0.85           C  
ATOM   5361  C   TRP A 357      13.710  41.406   7.390  1.00  0.85           C  
ATOM   5362  O   TRP A 357      14.368  40.800   6.532  1.00  0.85           O  
ATOM   5363  CB  TRP A 357      11.610  40.043   7.743  1.00  0.85           C  
ATOM   5364  CG  TRP A 357      10.168  40.161   8.119  1.00  0.85           C  
ATOM   5365  CD1 TRP A 357       9.099  39.866   7.355  1.00  0.85           C  
ATOM   5366  CD2 TRP A 357       9.636  40.622   9.383  1.00  0.85           C  
ATOM   5367  NE1 TRP A 357       7.954  40.112   8.045  1.00  0.85           N  
ATOM   5368  CE2 TRP A 357       8.271  40.585   9.289  1.00  0.85           C  
ATOM   5369  CE3 TRP A 357      10.203  41.044  10.543  1.00  0.85           C  
ATOM   5370  CZ2 TRP A 357       7.452  40.975  10.348  1.00  0.85           C  
ATOM   5371  CZ3 TRP A 357       9.400  41.406  11.612  1.00  0.85           C  
ATOM   5372  CH2 TRP A 357       8.077  41.374  11.518  1.00  0.85           C  
ATOM   5373  H   TRP A 357      11.459  41.132   5.347  1.00  0.85           H  
ATOM   5374  HA  TRP A 357      11.840  42.101   8.116  1.00  0.85           H  
ATOM   5375 1HB  TRP A 357      11.700  39.359   6.902  1.00  0.85           H  
ATOM   5376 2HB  TRP A 357      12.165  39.623   8.582  1.00  0.85           H  
ATOM   5377  HD1 TRP A 357       9.143  39.478   6.339  1.00  0.85           H  
ATOM   5378  HE1 TRP A 357       7.015  39.932   7.694  1.00  0.85           H  
ATOM   5379  HE3 TRP A 357      11.271  41.086  10.624  1.00  0.85           H  
ATOM   5380  HZ2 TRP A 357       6.369  40.969  10.287  1.00  0.85           H  
ATOM   5381  HZ3 TRP A 357       9.876  41.730  12.539  1.00  0.85           H  
ATOM   5382  HH2 TRP A 357       7.503  41.672  12.371  1.00  0.85           H  
ATOM   5383  N   LYS A 358      14.263  42.077   8.392  1.00  0.88           N  
ATOM   5384  CA  LYS A 358      15.703  42.183   8.519  1.00  0.88           C  
ATOM   5385  C   LYS A 358      16.182  41.560   9.806  1.00  0.88           C  
ATOM   5386  O   LYS A 358      15.555  41.696  10.856  1.00  0.88           O  
ATOM   5387  CB  LYS A 358      16.133  43.648   8.428  1.00  0.88           C  
ATOM   5388  CG  LYS A 358      15.830  44.287   7.071  1.00  0.88           C  
ATOM   5389  CD  LYS A 358      16.406  45.688   6.951  1.00  0.88           C  
ATOM   5390  CE  LYS A 358      16.059  46.297   5.597  1.00  0.88           C  
ATOM   5391  NZ  LYS A 358      16.693  47.636   5.396  1.00  0.88           N  
ATOM   5392  H   LYS A 358      13.660  42.558   9.055  1.00  0.88           H  
ATOM   5393  HA  LYS A 358      16.171  41.642   7.699  1.00  0.88           H  
ATOM   5394 1HB  LYS A 358      15.609  44.225   9.190  1.00  0.88           H  
ATOM   5395 2HB  LYS A 358      17.203  43.729   8.623  1.00  0.88           H  
ATOM   5396 1HG  LYS A 358      16.239  43.660   6.276  1.00  0.88           H  
ATOM   5397 2HG  LYS A 358      14.745  44.349   6.936  1.00  0.88           H  
ATOM   5398 1HD  LYS A 358      15.990  46.325   7.738  1.00  0.88           H  
ATOM   5399 2HD  LYS A 358      17.488  45.658   7.065  1.00  0.88           H  
ATOM   5400 1HE  LYS A 358      16.391  45.626   4.809  1.00  0.88           H  
ATOM   5401 2HE  LYS A 358      14.972  46.412   5.532  1.00  0.88           H  
ATOM   5402 1HZ  LYS A 358      16.429  47.998   4.498  1.00  0.88           H  
ATOM   5403 2HZ  LYS A 358      16.381  48.292   6.128  1.00  0.88           H  
ATOM   5404 3HZ  LYS A 358      17.693  47.551   5.445  1.00  0.88           H  
ATOM   5405  N   LEU A 359      17.297  40.869   9.718  1.00  0.96           N  
ATOM   5406  CA  LEU A 359      17.897  40.199  10.859  1.00  0.96           C  
ATOM   5407  C   LEU A 359      18.373  41.182  11.928  1.00  0.96           C  
ATOM   5408  O   LEU A 359      19.063  42.159  11.630  1.00  0.96           O  
ATOM   5409  CB  LEU A 359      19.038  39.323  10.351  1.00  0.96           C  
ATOM   5410  CG  LEU A 359      19.690  38.388  11.322  1.00  0.96           C  
ATOM   5411  CD1 LEU A 359      18.686  37.343  11.741  1.00  0.96           C  
ATOM   5412  CD2 LEU A 359      20.881  37.731  10.629  1.00  0.96           C  
ATOM   5413  H   LEU A 359      17.763  40.794   8.813  1.00  0.96           H  
ATOM   5414  HA  LEU A 359      17.148  39.554  11.314  1.00  0.96           H  
ATOM   5415 1HB  LEU A 359      18.655  38.714   9.532  1.00  0.96           H  
ATOM   5416 2HB  LEU A 359      19.815  39.972   9.945  1.00  0.96           H  
ATOM   5417  HG  LEU A 359      20.020  38.934  12.212  1.00  0.96           H  
ATOM   5418 1HD1 LEU A 359      19.158  36.654  12.439  1.00  0.96           H  
ATOM   5419 2HD1 LEU A 359      17.828  37.820  12.221  1.00  0.96           H  
ATOM   5420 3HD1 LEU A 359      18.360  36.807  10.867  1.00  0.96           H  
ATOM   5421 1HD2 LEU A 359      21.366  37.035  11.313  1.00  0.96           H  
ATOM   5422 2HD2 LEU A 359      20.532  37.193   9.745  1.00  0.96           H  
ATOM   5423 3HD2 LEU A 359      21.595  38.496  10.323  1.00  0.96           H  
ATOM   5424  N   VAL A 360      18.000  40.906  13.168  1.00  1.07           N  
ATOM   5425  CA  VAL A 360      18.371  41.688  14.338  1.00  1.07           C  
ATOM   5426  C   VAL A 360      19.420  40.935  15.149  1.00  1.07           C  
ATOM   5427  O   VAL A 360      19.274  39.740  15.421  1.00  1.07           O  
ATOM   5428  CB  VAL A 360      17.126  41.951  15.207  1.00  1.07           C  
ATOM   5429  CG1 VAL A 360      17.482  42.692  16.465  1.00  1.07           C  
ATOM   5430  CG2 VAL A 360      16.114  42.728  14.408  1.00  1.07           C  
ATOM   5431  H   VAL A 360      17.405  40.100  13.319  1.00  1.07           H  
ATOM   5432  HA  VAL A 360      18.790  42.640  14.011  1.00  1.07           H  
ATOM   5433  HB  VAL A 360      16.707  41.001  15.496  1.00  1.07           H  
ATOM   5434 1HG1 VAL A 360      16.586  42.841  17.066  1.00  1.07           H  
ATOM   5435 2HG1 VAL A 360      18.198  42.112  17.022  1.00  1.07           H  
ATOM   5436 3HG1 VAL A 360      17.917  43.656  16.211  1.00  1.07           H  
ATOM   5437 1HG2 VAL A 360      15.220  42.886  15.009  1.00  1.07           H  
ATOM   5438 2HG2 VAL A 360      16.536  43.687  14.119  1.00  1.07           H  
ATOM   5439 3HG2 VAL A 360      15.861  42.170  13.520  1.00  1.07           H  
ATOM   5440  N   LYS A 361      20.483  41.626  15.524  1.00  1.23           N  
ATOM   5441  CA  LYS A 361      21.537  41.006  16.305  1.00  1.23           C  
ATOM   5442  C   LYS A 361      22.186  42.045  17.199  1.00  1.23           C  
ATOM   5443  O   LYS A 361      21.741  42.218  18.339  1.00  1.23           O  
ATOM   5444  OXT LYS A 361      22.753  42.974  16.633  1.00  1.23           O  
ATOM   5445  CB  LYS A 361      22.570  40.337  15.390  1.00  1.23           C  
ATOM   5446  CG  LYS A 361      23.657  39.551  16.132  1.00  1.23           C  
ATOM   5447  CD  LYS A 361      24.554  38.778  15.165  1.00  1.23           C  
ATOM   5448  CE  LYS A 361      25.635  38.003  15.915  1.00  1.23           C  
ATOM   5449  NZ  LYS A 361      26.507  37.230  14.990  1.00  1.23           N  
ATOM   5450  H   LYS A 361      20.556  42.599  15.262  1.00  1.23           H  
ATOM   5451  HA  LYS A 361      21.104  40.242  16.941  1.00  1.23           H  
ATOM   5452 1HB  LYS A 361      22.062  39.646  14.711  1.00  1.23           H  
ATOM   5453 2HB  LYS A 361      23.061  41.094  14.778  1.00  1.23           H  
ATOM   5454 1HG  LYS A 361      24.273  40.238  16.711  1.00  1.23           H  
ATOM   5455 2HG  LYS A 361      23.188  38.845  16.816  1.00  1.23           H  
ATOM   5456 1HD  LYS A 361      23.946  38.076  14.591  1.00  1.23           H  
ATOM   5457 2HD  LYS A 361      25.029  39.471  14.472  1.00  1.23           H  
ATOM   5458 1HE  LYS A 361      26.250  38.703  16.478  1.00  1.23           H  
ATOM   5459 2HE  LYS A 361      25.160  37.311  16.611  1.00  1.23           H  
ATOM   5460 1HZ  LYS A 361      27.206  36.732  15.524  1.00  1.23           H  
ATOM   5461 2HZ  LYS A 361      25.945  36.569  14.473  1.00  1.23           H  
ATOM   5462 3HZ  LYS A 361      26.963  37.861  14.347  1.00  1.23           H  
TER    5463
ENDMDL

REMARK ID 528743 MODEL 2 2023-06-10_00000295_1_19
PFRMAT TS
TARGET 2023-06-10_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.723  -1.195   1.549  1.00  1.17           N  
ATOM      2  CA  ALA A   1       1.486  -0.868   0.352  1.00  1.17           C  
ATOM      3  C   ALA A   1       1.920   0.580   0.375  1.00  1.17           C  
ATOM      4  O   ALA A   1       1.271   1.428   0.994  1.00  1.17           O  
ATOM      5  CB  ALA A   1       0.669  -1.126  -0.897  1.00  1.17           C  
ATOM      6 1H   ALA A   1       0.690  -2.197   1.667  1.00  1.17           H  
ATOM      7 2H   ALA A   1       1.174  -0.775   2.350  1.00  1.17           H  
ATOM      8 3H   ALA A   1      -0.216  -0.833   1.462  1.00  1.17           H  
ATOM      9  HA  ALA A   1       2.381  -1.490   0.337  1.00  1.17           H  
ATOM     10 1HB  ALA A   1       1.275  -0.889  -1.769  1.00  1.17           H  
ATOM     11 2HB  ALA A   1       0.374  -2.174  -0.930  1.00  1.17           H  
ATOM     12 3HB  ALA A   1      -0.219  -0.497  -0.881  1.00  1.17           H  
ATOM     13  N   ASP A   2       3.001   0.869  -0.332  1.00  0.99           N  
ATOM     14  CA  ASP A   2       3.532   2.225  -0.383  1.00  0.99           C  
ATOM     15  C   ASP A   2       4.366   2.470  -1.631  1.00  0.99           C  
ATOM     16  O   ASP A   2       4.620   1.551  -2.410  1.00  0.99           O  
ATOM     17  CB  ASP A   2       4.375   2.489   0.879  1.00  0.99           C  
ATOM     18  CG  ASP A   2       5.586   1.525   1.083  1.00  0.99           C  
ATOM     19  OD1 ASP A   2       6.389   1.340   0.181  1.00  0.99           O  
ATOM     20  OD2 ASP A   2       5.684   0.966   2.153  1.00  0.99           O  
ATOM     21  H   ASP A   2       3.488   0.139  -0.834  1.00  0.99           H  
ATOM     22  HA  ASP A   2       2.704   2.928  -0.387  1.00  0.99           H  
ATOM     23 1HB  ASP A   2       4.766   3.507   0.836  1.00  0.99           H  
ATOM     24 2HB  ASP A   2       3.732   2.439   1.758  1.00  0.99           H  
ATOM     25  N   LEU A   3       4.817   3.713  -1.788  1.00  0.85           N  
ATOM     26  CA  LEU A   3       5.714   4.084  -2.879  1.00  0.85           C  
ATOM     27  C   LEU A   3       6.995   4.586  -2.249  1.00  0.85           C  
ATOM     28  O   LEU A   3       6.936   5.213  -1.186  1.00  0.85           O  
ATOM     29  CB  LEU A   3       5.128   5.204  -3.740  1.00  0.85           C  
ATOM     30  CG  LEU A   3       3.858   4.892  -4.519  1.00  0.85           C  
ATOM     31  CD1 LEU A   3       2.687   5.013  -3.611  1.00  0.85           C  
ATOM     32  CD2 LEU A   3       3.716   5.863  -5.646  1.00  0.85           C  
ATOM     33  H   LEU A   3       4.518   4.423  -1.117  1.00  0.85           H  
ATOM     34  HA  LEU A   3       5.938   3.212  -3.495  1.00  0.85           H  
ATOM     35 1HB  LEU A   3       4.932   6.070  -3.109  1.00  0.85           H  
ATOM     36 2HB  LEU A   3       5.885   5.467  -4.461  1.00  0.85           H  
ATOM     37  HG  LEU A   3       3.898   3.872  -4.904  1.00  0.85           H  
ATOM     38 1HD1 LEU A   3       1.792   4.789  -4.170  1.00  0.85           H  
ATOM     39 2HD1 LEU A   3       2.782   4.328  -2.801  1.00  0.85           H  
ATOM     40 3HD1 LEU A   3       2.627   6.029  -3.212  1.00  0.85           H  
ATOM     41 1HD2 LEU A   3       2.802   5.657  -6.187  1.00  0.85           H  
ATOM     42 2HD2 LEU A   3       3.677   6.867  -5.238  1.00  0.85           H  
ATOM     43 3HD2 LEU A   3       4.567   5.778  -6.315  1.00  0.85           H  
ATOM     44  N   LYS A   4       8.143   4.328  -2.881  1.00  0.74           N  
ATOM     45  CA  LYS A   4       9.396   4.816  -2.297  1.00  0.74           C  
ATOM     46  C   LYS A   4      10.191   5.754  -3.209  1.00  0.74           C  
ATOM     47  O   LYS A   4      10.448   5.451  -4.385  1.00  0.74           O  
ATOM     48  CB  LYS A   4      10.256   3.625  -1.851  1.00  0.74           C  
ATOM     49  CG  LYS A   4       9.681   2.840  -0.659  1.00  0.74           C  
ATOM     50  CD  LYS A   4      10.582   1.683  -0.248  1.00  0.74           C  
ATOM     51  CE  LYS A   4      10.051   0.960   1.007  1.00  0.74           C  
ATOM     52  NZ  LYS A   4       8.806   0.144   0.744  1.00  0.74           N  
ATOM     53  H   LYS A   4       8.136   3.782  -3.756  1.00  0.74           H  
ATOM     54  HA  LYS A   4       9.151   5.382  -1.403  1.00  0.74           H  
ATOM     55 1HB  LYS A   4      10.345   2.921  -2.678  1.00  0.74           H  
ATOM     56 2HB  LYS A   4      11.256   3.968  -1.588  1.00  0.74           H  
ATOM     57 1HG  LYS A   4       9.574   3.508   0.180  1.00  0.74           H  
ATOM     58 2HG  LYS A   4       8.691   2.445  -0.911  1.00  0.74           H  
ATOM     59 1HD  LYS A   4      10.627   0.962  -1.062  1.00  0.74           H  
ATOM     60 2HD  LYS A   4      11.590   2.051  -0.057  1.00  0.74           H  
ATOM     61 1HE  LYS A   4      10.830   0.299   1.381  1.00  0.74           H  
ATOM     62 2HE  LYS A   4       9.822   1.705   1.770  1.00  0.74           H  
ATOM     63 1HZ  LYS A   4       8.501  -0.300   1.596  1.00  0.74           H  
ATOM     64 2HZ  LYS A   4       8.029   0.727   0.408  1.00  0.74           H  
ATOM     65 3HZ  LYS A   4       8.995  -0.556   0.054  1.00  0.74           H  
ATOM     66  N   VAL A   5      10.628   6.872  -2.630  1.00  0.68           N  
ATOM     67  CA  VAL A   5      11.425   7.836  -3.372  1.00  0.68           C  
ATOM     68  C   VAL A   5      12.757   8.122  -2.699  1.00  0.68           C  
ATOM     69  O   VAL A   5      12.813   8.404  -1.501  1.00  0.68           O  
ATOM     70  CB  VAL A   5      10.679   9.158  -3.561  1.00  0.68           C  
ATOM     71  CG1 VAL A   5      11.563  10.107  -4.329  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       9.435   8.922  -4.295  1.00  0.68           C  
ATOM     73  H   VAL A   5      10.367   7.062  -1.661  1.00  0.68           H  
ATOM     74  HA  VAL A   5      11.620   7.426  -4.358  1.00  0.68           H  
ATOM     75  HB  VAL A   5      10.456   9.601  -2.601  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5      11.078  11.034  -4.502  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5      12.479  10.292  -3.777  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5      11.804   9.661  -5.294  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5       8.928   9.868  -4.435  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       9.670   8.486  -5.256  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       8.791   8.247  -3.736  1.00  0.68           H  
ATOM     82  N   GLY A   6      13.819   8.032  -3.473  1.00  0.65           N  
ATOM     83  CA  GLY A   6      15.141   8.307  -2.981  1.00  0.65           C  
ATOM     84  C   GLY A   6      15.554   9.740  -3.284  1.00  0.65           C  
ATOM     85  O   GLY A   6      15.295  10.263  -4.368  1.00  0.65           O  
ATOM     86  H   GLY A   6      13.687   7.800  -4.451  1.00  0.65           H  
ATOM     87 1HA  GLY A   6      15.188   8.120  -1.913  1.00  0.65           H  
ATOM     88 2HA  GLY A   6      15.823   7.620  -3.459  1.00  0.65           H  
ATOM     89  N   PHE A   7      16.289  10.335  -2.372  1.00  0.65           N  
ATOM     90  CA  PHE A   7      16.806  11.687  -2.516  1.00  0.65           C  
ATOM     91  C   PHE A   7      18.265  11.697  -2.108  1.00  0.65           C  
ATOM     92  O   PHE A   7      18.606  11.262  -1.004  1.00  0.65           O  
ATOM     93  CB  PHE A   7      15.972  12.626  -1.647  1.00  0.65           C  
ATOM     94  CG  PHE A   7      16.393  14.052  -1.655  1.00  0.65           C  
ATOM     95  CD1 PHE A   7      16.239  14.863  -2.771  1.00  0.65           C  
ATOM     96  CD2 PHE A   7      16.933  14.591  -0.516  1.00  0.65           C  
ATOM     97  CE1 PHE A   7      16.628  16.180  -2.732  1.00  0.65           C  
ATOM     98  CE2 PHE A   7      17.322  15.888  -0.474  1.00  0.65           C  
ATOM     99  CZ  PHE A   7      17.170  16.691  -1.582  1.00  0.65           C  
ATOM    100  H   PHE A   7      16.438   9.841  -1.493  1.00  0.65           H  
ATOM    101  HA  PHE A   7      16.735  11.996  -3.560  1.00  0.65           H  
ATOM    102 1HB  PHE A   7      14.935  12.579  -1.972  1.00  0.65           H  
ATOM    103 2HB  PHE A   7      16.000  12.270  -0.614  1.00  0.65           H  
ATOM    104  HD1 PHE A   7      15.814  14.453  -3.673  1.00  0.65           H  
ATOM    105  HD2 PHE A   7      17.048  13.962   0.366  1.00  0.65           H  
ATOM    106  HE1 PHE A   7      16.506  16.816  -3.607  1.00  0.65           H  
ATOM    107  HE2 PHE A   7      17.751  16.281   0.443  1.00  0.65           H  
ATOM    108  HZ  PHE A   7      17.480  17.722  -1.545  1.00  0.65           H  
ATOM    109  N   ILE A   8      19.134  12.122  -3.013  1.00  0.69           N  
ATOM    110  CA  ILE A   8      20.548  12.060  -2.734  1.00  0.69           C  
ATOM    111  C   ILE A   8      21.057  13.504  -2.676  1.00  0.69           C  
ATOM    112  O   ILE A   8      20.770  14.292  -3.568  1.00  0.69           O  
ATOM    113  CB  ILE A   8      21.234  11.246  -3.851  1.00  0.69           C  
ATOM    114  CG1 ILE A   8      20.637   9.885  -3.965  1.00  0.69           C  
ATOM    115  CG2 ILE A   8      22.677  11.089  -3.519  1.00  0.69           C  
ATOM    116  CD1 ILE A   8      21.032   9.170  -5.211  1.00  0.69           C  
ATOM    117  H   ILE A   8      18.850  12.496  -3.924  1.00  0.69           H  
ATOM    118  HA  ILE A   8      20.715  11.579  -1.777  1.00  0.69           H  
ATOM    119  HB  ILE A   8      21.104  11.745  -4.799  1.00  0.69           H  
ATOM    120 1HG1 ILE A   8      20.953   9.291  -3.111  1.00  0.69           H  
ATOM    121 2HG1 ILE A   8      19.560   9.966  -3.968  1.00  0.69           H  
ATOM    122 1HG2 ILE A   8      23.183  10.519  -4.299  1.00  0.69           H  
ATOM    123 2HG2 ILE A   8      23.094  12.067  -3.446  1.00  0.69           H  
ATOM    124 3HG2 ILE A   8      22.779  10.571  -2.560  1.00  0.69           H  
ATOM    125 1HD1 ILE A   8      20.564   8.193  -5.240  1.00  0.69           H  
ATOM    126 2HD1 ILE A   8      20.691   9.748  -6.039  1.00  0.69           H  
ATOM    127 3HD1 ILE A   8      22.117   9.052  -5.251  1.00  0.69           H  
ATOM    128  N   THR A   9      21.754  13.894  -1.623  1.00  0.75           N  
ATOM    129  CA  THR A   9      22.175  15.300  -1.584  1.00  0.75           C  
ATOM    130  C   THR A   9      23.496  15.532  -0.871  1.00  0.75           C  
ATOM    131  O   THR A   9      23.900  14.747  -0.024  1.00  0.75           O  
ATOM    132  CB  THR A   9      21.076  16.177  -0.955  1.00  0.75           C  
ATOM    133  OG1 THR A   9      21.448  17.564  -1.065  1.00  0.75           O  
ATOM    134  CG2 THR A   9      20.878  15.802   0.510  1.00  0.75           C  
ATOM    135  H   THR A   9      21.963  13.223  -0.878  1.00  0.75           H  
ATOM    136  HA  THR A   9      22.312  15.636  -2.611  1.00  0.75           H  
ATOM    137  HB  THR A   9      20.141  16.024  -1.493  1.00  0.75           H  
ATOM    138  HG1 THR A   9      20.813  18.123  -0.579  1.00  0.75           H  
ATOM    139 1HG2 THR A   9      20.103  16.424   0.952  1.00  0.75           H  
ATOM    140 2HG2 THR A   9      20.586  14.752   0.585  1.00  0.75           H  
ATOM    141 3HG2 THR A   9      21.801  15.952   1.043  1.00  0.75           H  
ATOM    142  N   SER A  10      24.184  16.603  -1.248  1.00  0.83           N  
ATOM    143  CA  SER A  10      25.464  16.940  -0.642  1.00  0.83           C  
ATOM    144  C   SER A  10      25.294  17.897   0.518  1.00  0.83           C  
ATOM    145  O   SER A  10      24.815  19.004   0.335  1.00  0.83           O  
ATOM    146  CB  SER A  10      26.363  17.597  -1.676  1.00  0.83           C  
ATOM    147  OG  SER A  10      26.658  16.737  -2.734  1.00  0.83           O  
ATOM    148  H   SER A  10      23.787  17.207  -1.950  1.00  0.83           H  
ATOM    149  HA  SER A  10      25.919  16.034  -0.257  1.00  0.83           H  
ATOM    150 1HB  SER A  10      25.887  18.495  -2.048  1.00  0.83           H  
ATOM    151 2HB  SER A  10      27.292  17.901  -1.192  1.00  0.83           H  
ATOM    152  HG  SER A  10      26.801  15.864  -2.333  1.00  0.83           H  
ATOM    153  N   LEU A  11      25.691  17.488   1.712  1.00  0.93           N  
ATOM    154  CA  LEU A  11      25.540  18.362   2.866  1.00  0.93           C  
ATOM    155  C   LEU A  11      26.889  18.764   3.472  1.00  0.93           C  
ATOM    156  O   LEU A  11      26.941  19.343   4.557  1.00  0.93           O  
ATOM    157  CB  LEU A  11      24.655  17.664   3.883  1.00  0.93           C  
ATOM    158  CG  LEU A  11      23.262  17.335   3.351  1.00  0.93           C  
ATOM    159  CD1 LEU A  11      22.526  16.560   4.366  1.00  0.93           C  
ATOM    160  CD2 LEU A  11      22.505  18.612   2.989  1.00  0.93           C  
ATOM    161  H   LEU A  11      26.067  16.557   1.826  1.00  0.93           H  
ATOM    162  HA  LEU A  11      25.033  19.272   2.550  1.00  0.93           H  
ATOM    163 1HB  LEU A  11      25.129  16.728   4.186  1.00  0.93           H  
ATOM    164 2HB  LEU A  11      24.546  18.303   4.758  1.00  0.93           H  
ATOM    165  HG  LEU A  11      23.364  16.712   2.471  1.00  0.93           H  
ATOM    166 1HD1 LEU A  11      21.547  16.301   3.976  1.00  0.93           H  
ATOM    167 2HD1 LEU A  11      23.072  15.649   4.600  1.00  0.93           H  
ATOM    168 3HD1 LEU A  11      22.407  17.152   5.270  1.00  0.93           H  
ATOM    169 1HD2 LEU A  11      21.522  18.350   2.604  1.00  0.93           H  
ATOM    170 2HD2 LEU A  11      22.390  19.224   3.878  1.00  0.93           H  
ATOM    171 3HD2 LEU A  11      23.050  19.168   2.229  1.00  0.93           H  
ATOM    172  N   SER A  12      27.977  18.415   2.776  1.00  1.02           N  
ATOM    173  CA  SER A  12      29.335  18.677   3.260  1.00  1.02           C  
ATOM    174  C   SER A  12      30.143  19.672   2.393  1.00  1.02           C  
ATOM    175  O   SER A  12      30.096  20.886   2.629  1.00  1.02           O  
ATOM    176  CB  SER A  12      30.088  17.356   3.412  1.00  1.02           C  
ATOM    177  OG  SER A  12      30.247  16.706   2.184  1.00  1.02           O  
ATOM    178  H   SER A  12      27.850  17.963   1.884  1.00  1.02           H  
ATOM    179  HA  SER A  12      29.252  19.115   4.255  1.00  1.02           H  
ATOM    180 1HB  SER A  12      31.067  17.549   3.852  1.00  1.02           H  
ATOM    181 2HB  SER A  12      29.545  16.710   4.099  1.00  1.02           H  
ATOM    182  HG  SER A  12      30.693  15.873   2.388  1.00  1.02           H  
ATOM    183  N   GLY A  13      30.863  19.148   1.386  1.00  1.08           N  
ATOM    184  CA  GLY A  13      31.756  19.951   0.543  1.00  1.08           C  
ATOM    185  C   GLY A  13      30.960  20.972  -0.258  1.00  1.08           C  
ATOM    186  O   GLY A  13      29.741  20.873  -0.275  1.00  1.08           O  
ATOM    187  H   GLY A  13      30.807  18.149   1.263  1.00  1.08           H  
ATOM    188 1HA  GLY A  13      32.483  20.454   1.179  1.00  1.08           H  
ATOM    189 2HA  GLY A  13      32.302  19.284  -0.127  1.00  1.08           H  
ATOM    190  N   PRO A  14      31.621  21.804  -1.094  1.00  1.10           N  
ATOM    191  CA  PRO A  14      31.121  23.016  -1.775  1.00  1.10           C  
ATOM    192  C   PRO A  14      29.755  22.915  -2.448  1.00  1.10           C  
ATOM    193  O   PRO A  14      28.991  23.893  -2.483  1.00  1.10           O  
ATOM    194  CB  PRO A  14      32.202  23.232  -2.835  1.00  1.10           C  
ATOM    195  CG  PRO A  14      33.461  22.679  -2.221  1.00  1.10           C  
ATOM    196  CD  PRO A  14      33.015  21.456  -1.460  1.00  1.10           C  
ATOM    197  HA  PRO A  14      31.123  23.844  -1.055  1.00  1.10           H  
ATOM    198 1HB  PRO A  14      31.917  22.733  -3.761  1.00  1.10           H  
ATOM    199 2HB  PRO A  14      32.286  24.288  -3.054  1.00  1.10           H  
ATOM    200 1HG  PRO A  14      34.184  22.445  -3.017  1.00  1.10           H  
ATOM    201 2HG  PRO A  14      33.935  23.437  -1.580  1.00  1.10           H  
ATOM    202 1HD  PRO A  14      33.036  20.564  -2.109  1.00  1.10           H  
ATOM    203 2HD  PRO A  14      33.649  21.341  -0.574  1.00  1.10           H  
ATOM    204  N   VAL A  15      29.415  21.737  -2.936  1.00  1.08           N  
ATOM    205  CA  VAL A  15      28.139  21.494  -3.590  1.00  1.08           C  
ATOM    206  C   VAL A  15      26.995  21.770  -2.614  1.00  1.08           C  
ATOM    207  O   VAL A  15      25.880  22.095  -3.031  1.00  1.08           O  
ATOM    208  CB  VAL A  15      28.039  20.072  -4.123  1.00  1.08           C  
ATOM    209  CG1 VAL A  15      26.642  19.838  -4.651  1.00  1.08           C  
ATOM    210  CG2 VAL A  15      29.075  19.849  -5.185  1.00  1.08           C  
ATOM    211  H   VAL A  15      30.061  20.968  -2.852  1.00  1.08           H  
ATOM    212  HA  VAL A  15      28.046  22.180  -4.434  1.00  1.08           H  
ATOM    213  HB  VAL A  15      28.205  19.372  -3.302  1.00  1.08           H  
ATOM    214 1HG1 VAL A  15      26.556  18.811  -5.009  1.00  1.08           H  
ATOM    215 2HG1 VAL A  15      25.930  20.006  -3.850  1.00  1.08           H  
ATOM    216 3HG1 VAL A  15      26.434  20.527  -5.469  1.00  1.08           H  
ATOM    217 1HG2 VAL A  15      29.010  18.826  -5.556  1.00  1.08           H  
ATOM    218 2HG2 VAL A  15      28.910  20.546  -6.007  1.00  1.08           H  
ATOM    219 3HG2 VAL A  15      30.052  20.017  -4.749  1.00  1.08           H  
ATOM    220  N   SER A  16      27.286  21.603  -1.315  1.00  1.03           N  
ATOM    221  CA  SER A  16      26.381  21.773  -0.186  1.00  1.03           C  
ATOM    222  C   SER A  16      25.809  23.168  -0.105  1.00  1.03           C  
ATOM    223  O   SER A  16      24.713  23.371   0.420  1.00  1.03           O  
ATOM    224  CB  SER A  16      27.125  21.465   1.108  1.00  1.03           C  
ATOM    225  OG  SER A  16      28.138  22.413   1.384  1.00  1.03           O  
ATOM    226  H   SER A  16      28.237  21.346  -1.084  1.00  1.03           H  
ATOM    227  HA  SER A  16      25.557  21.086  -0.305  1.00  1.03           H  
ATOM    228 1HB  SER A  16      26.432  21.414   1.939  1.00  1.03           H  
ATOM    229 2HB  SER A  16      27.574  20.488   1.005  1.00  1.03           H  
ATOM    230  HG  SER A  16      28.856  21.908   1.861  1.00  1.03           H  
ATOM    231  N   SER A  17      26.463  24.141  -0.734  1.00  0.97           N  
ATOM    232  CA  SER A  17      25.894  25.472  -0.753  1.00  0.97           C  
ATOM    233  C   SER A  17      24.565  25.476  -1.539  1.00  0.97           C  
ATOM    234  O   SER A  17      23.755  26.393  -1.395  1.00  0.97           O  
ATOM    235  CB  SER A  17      26.915  26.450  -1.269  1.00  0.97           C  
ATOM    236  OG  SER A  17      27.304  26.165  -2.580  1.00  0.97           O  
ATOM    237  H   SER A  17      27.358  23.962  -1.195  1.00  0.97           H  
ATOM    238  HA  SER A  17      25.670  25.759   0.275  1.00  0.97           H  
ATOM    239 1HB  SER A  17      26.499  27.458  -1.224  1.00  0.97           H  
ATOM    240 2HB  SER A  17      27.790  26.431  -0.619  1.00  0.97           H  
ATOM    241  HG  SER A  17      27.832  25.322  -2.528  1.00  0.97           H  
ATOM    242  N   LEU A  18      24.356  24.433  -2.359  1.00  0.91           N  
ATOM    243  CA  LEU A  18      23.123  24.205  -3.084  1.00  0.91           C  
ATOM    244  C   LEU A  18      22.422  22.987  -2.461  1.00  0.91           C  
ATOM    245  O   LEU A  18      21.201  22.972  -2.282  1.00  0.91           O  
ATOM    246  CB  LEU A  18      23.402  23.966  -4.568  1.00  0.91           C  
ATOM    247  CG  LEU A  18      24.085  25.111  -5.283  1.00  0.91           C  
ATOM    248  CD1 LEU A  18      24.314  24.749  -6.722  1.00  0.91           C  
ATOM    249  CD2 LEU A  18      23.238  26.287  -5.191  1.00  0.91           C  
ATOM    250  H   LEU A  18      25.081  23.734  -2.459  1.00  0.91           H  
ATOM    251  HA  LEU A  18      22.475  25.074  -2.979  1.00  0.91           H  
ATOM    252 1HB  LEU A  18      24.015  23.070  -4.678  1.00  0.91           H  
ATOM    253 2HB  LEU A  18      22.457  23.810  -5.064  1.00  0.91           H  
ATOM    254  HG  LEU A  18      25.051  25.314  -4.821  1.00  0.91           H  
ATOM    255 1HD1 LEU A  18      24.787  25.588  -7.214  1.00  0.91           H  
ATOM    256 2HD1 LEU A  18      24.952  23.868  -6.786  1.00  0.91           H  
ATOM    257 3HD1 LEU A  18      23.355  24.542  -7.200  1.00  0.91           H  
ATOM    258 1HD2 LEU A  18      23.703  27.119  -5.708  1.00  0.91           H  
ATOM    259 2HD2 LEU A  18      22.320  26.040  -5.660  1.00  0.91           H  
ATOM    260 3HD2 LEU A  18      23.066  26.555  -4.148  1.00  0.91           H  
ATOM    261  N   GLY A  19      23.211  21.976  -2.088  1.00  0.87           N  
ATOM    262  CA  GLY A  19      22.688  20.729  -1.518  1.00  0.87           C  
ATOM    263  C   GLY A  19      21.850  20.931  -0.254  1.00  0.87           C  
ATOM    264  O   GLY A  19      20.818  20.267  -0.080  1.00  0.87           O  
ATOM    265  H   GLY A  19      24.208  22.058  -2.259  1.00  0.87           H  
ATOM    266 1HA  GLY A  19      22.092  20.205  -2.251  1.00  0.87           H  
ATOM    267 2HA  GLY A  19      23.523  20.076  -1.300  1.00  0.87           H  
ATOM    268  N   ILE A  20      22.241  21.884   0.592  1.00  0.84           N  
ATOM    269  CA  ILE A  20      21.491  22.149   1.802  1.00  0.84           C  
ATOM    270  C   ILE A  20      20.088  22.694   1.516  1.00  0.84           C  
ATOM    271  O   ILE A  20      19.128  22.116   2.028  1.00  0.84           O  
ATOM    272  CB  ILE A  20      22.291  23.030   2.769  1.00  0.84           C  
ATOM    273  CG1 ILE A  20      23.495  22.198   3.268  1.00  0.84           C  
ATOM    274  CG2 ILE A  20      21.401  23.481   3.905  1.00  0.84           C  
ATOM    275  CD1 ILE A  20      24.550  22.974   3.987  1.00  0.84           C  
ATOM    276  H   ILE A  20      23.100  22.402   0.415  1.00  0.84           H  
ATOM    277  HA  ILE A  20      21.355  21.201   2.315  1.00  0.84           H  
ATOM    278  HB  ILE A  20      22.705  23.885   2.250  1.00  0.84           H  
ATOM    279 1HG1 ILE A  20      23.129  21.435   3.941  1.00  0.84           H  
ATOM    280 2HG1 ILE A  20      23.957  21.711   2.406  1.00  0.84           H  
ATOM    281 1HG2 ILE A  20      21.979  24.091   4.596  1.00  0.84           H  
ATOM    282 2HG2 ILE A  20      20.576  24.065   3.507  1.00  0.84           H  
ATOM    283 3HG2 ILE A  20      21.009  22.607   4.428  1.00  0.84           H  
ATOM    284 1HD1 ILE A  20      25.351  22.293   4.292  1.00  0.84           H  
ATOM    285 2HD1 ILE A  20      24.956  23.736   3.318  1.00  0.84           H  
ATOM    286 3HD1 ILE A  20      24.122  23.450   4.865  1.00  0.84           H  
ATOM    287  N   PRO A  21      19.874  23.793   0.761  1.00  0.81           N  
ATOM    288  CA  PRO A  21      18.540  24.218   0.415  1.00  0.81           C  
ATOM    289  C   PRO A  21      17.788  23.167  -0.410  1.00  0.81           C  
ATOM    290  O   PRO A  21      16.563  23.093  -0.305  1.00  0.81           O  
ATOM    291  CB  PRO A  21      18.771  25.541  -0.316  1.00  0.81           C  
ATOM    292  CG  PRO A  21      20.205  25.523  -0.753  1.00  0.81           C  
ATOM    293  CD  PRO A  21      20.935  24.729   0.332  1.00  0.81           C  
ATOM    294  HA  PRO A  21      17.999  24.418   1.345  1.00  0.81           H  
ATOM    295 1HB  PRO A  21      18.087  25.605  -1.179  1.00  0.81           H  
ATOM    296 2HB  PRO A  21      18.531  26.384   0.341  1.00  0.81           H  
ATOM    297 1HG  PRO A  21      20.262  25.090  -1.748  1.00  0.81           H  
ATOM    298 2HG  PRO A  21      20.586  26.551  -0.852  1.00  0.81           H  
ATOM    299 1HD  PRO A  21      21.800  24.257  -0.092  1.00  0.81           H  
ATOM    300 2HD  PRO A  21      21.205  25.398   1.154  1.00  0.81           H  
ATOM    301  N   TYR A  22      18.478  22.269  -1.150  1.00  0.79           N  
ATOM    302  CA  TYR A  22      17.689  21.240  -1.838  1.00  0.79           C  
ATOM    303  C   TYR A  22      17.059  20.328  -0.758  1.00  0.79           C  
ATOM    304  O   TYR A  22      15.889  19.940  -0.865  1.00  0.79           O  
ATOM    305  CB  TYR A  22      18.518  20.376  -2.829  1.00  0.79           C  
ATOM    306  CG  TYR A  22      18.954  20.966  -4.282  1.00  0.79           C  
ATOM    307  CD1 TYR A  22      20.258  21.249  -4.542  1.00  0.79           C  
ATOM    308  CD2 TYR A  22      18.057  21.128  -5.340  1.00  0.79           C  
ATOM    309  CE1 TYR A  22      20.681  21.676  -5.783  1.00  0.79           C  
ATOM    310  CE2 TYR A  22      18.494  21.546  -6.578  1.00  0.79           C  
ATOM    311  CZ  TYR A  22      19.802  21.810  -6.791  1.00  0.79           C  
ATOM    312  OH  TYR A  22      20.238  22.195  -8.035  1.00  0.79           O  
ATOM    313  H   TYR A  22      19.490  22.328  -1.285  1.00  0.79           H  
ATOM    314  HA  TYR A  22      16.882  21.718  -2.389  1.00  0.79           H  
ATOM    315 1HB  TYR A  22      19.431  20.072  -2.322  1.00  0.79           H  
ATOM    316 2HB  TYR A  22      17.962  19.464  -3.020  1.00  0.79           H  
ATOM    317  HD1 TYR A  22      20.966  21.121  -3.779  1.00  0.79           H  
ATOM    318  HD2 TYR A  22      17.027  20.911  -5.222  1.00  0.79           H  
ATOM    319  HE1 TYR A  22      21.730  21.880  -5.962  1.00  0.79           H  
ATOM    320  HE2 TYR A  22      17.790  21.652  -7.394  1.00  0.79           H  
ATOM    321  HH  TYR A  22      19.667  21.777  -8.708  1.00  0.79           H  
ATOM    322  N   GLU A  23      17.820  20.025   0.315  1.00  0.77           N  
ATOM    323  CA  GLU A  23      17.295  19.194   1.406  1.00  0.77           C  
ATOM    324  C   GLU A  23      16.095  19.860   2.052  1.00  0.77           C  
ATOM    325  O   GLU A  23      15.058  19.225   2.285  1.00  0.77           O  
ATOM    326  CB  GLU A  23      18.324  18.950   2.520  1.00  0.77           C  
ATOM    327  CG  GLU A  23      17.789  18.018   3.620  1.00  0.77           C  
ATOM    328  CD  GLU A  23      18.657  17.887   4.891  1.00  0.77           C  
ATOM    329  OE1 GLU A  23      18.636  18.802   5.698  1.00  0.77           O  
ATOM    330  OE2 GLU A  23      19.299  16.880   5.074  1.00  0.77           O  
ATOM    331  H   GLU A  23      18.788  20.354   0.353  1.00  0.77           H  
ATOM    332  HA  GLU A  23      16.964  18.249   1.002  1.00  0.77           H  
ATOM    333 1HB  GLU A  23      19.220  18.511   2.093  1.00  0.77           H  
ATOM    334 2HB  GLU A  23      18.603  19.889   2.985  1.00  0.77           H  
ATOM    335 1HG  GLU A  23      16.809  18.387   3.897  1.00  0.77           H  
ATOM    336 2HG  GLU A  23      17.654  17.027   3.185  1.00  0.77           H  
ATOM    337  N   LYS A  24      16.244  21.154   2.337  1.00  0.75           N  
ATOM    338  CA  LYS A  24      15.195  21.921   2.995  1.00  0.75           C  
ATOM    339  C   LYS A  24      13.942  21.946   2.113  1.00  0.75           C  
ATOM    340  O   LYS A  24      12.808  21.906   2.607  1.00  0.75           O  
ATOM    341  CB  LYS A  24      15.712  23.316   3.310  1.00  0.75           C  
ATOM    342  CG  LYS A  24      16.781  23.346   4.397  1.00  0.75           C  
ATOM    343  CD  LYS A  24      17.292  24.754   4.655  1.00  0.75           C  
ATOM    344  CE  LYS A  24      18.296  24.769   5.801  1.00  0.75           C  
ATOM    345  NZ  LYS A  24      18.864  26.131   6.037  1.00  0.75           N  
ATOM    346  H   LYS A  24      17.139  21.598   2.115  1.00  0.75           H  
ATOM    347  HA  LYS A  24      14.939  21.429   3.931  1.00  0.75           H  
ATOM    348 1HB  LYS A  24      16.111  23.767   2.414  1.00  0.75           H  
ATOM    349 2HB  LYS A  24      14.897  23.932   3.653  1.00  0.75           H  
ATOM    350 1HG  LYS A  24      16.376  22.934   5.318  1.00  0.75           H  
ATOM    351 2HG  LYS A  24      17.619  22.721   4.082  1.00  0.75           H  
ATOM    352 1HD  LYS A  24      17.774  25.133   3.753  1.00  0.75           H  
ATOM    353 2HD  LYS A  24      16.453  25.407   4.898  1.00  0.75           H  
ATOM    354 1HE  LYS A  24      17.795  24.436   6.709  1.00  0.75           H  
ATOM    355 2HE  LYS A  24      19.103  24.082   5.575  1.00  0.75           H  
ATOM    356 1HZ  LYS A  24      19.519  26.095   6.806  1.00  0.75           H  
ATOM    357 2HZ  LYS A  24      19.340  26.447   5.205  1.00  0.75           H  
ATOM    358 3HZ  LYS A  24      18.117  26.770   6.262  1.00  0.75           H  
ATOM    359  N   GLY A  25      14.163  21.977   0.798  1.00  0.74           N  
ATOM    360  CA  GLY A  25      13.110  21.920  -0.197  1.00  0.74           C  
ATOM    361  C   GLY A  25      12.340  20.629  -0.060  1.00  0.74           C  
ATOM    362  O   GLY A  25      11.107  20.647  -0.028  1.00  0.74           O  
ATOM    363  H   GLY A  25      15.121  22.063   0.460  1.00  0.74           H  
ATOM    364 1HA  GLY A  25      12.437  22.769  -0.089  1.00  0.74           H  
ATOM    365 2HA  GLY A  25      13.553  21.967  -1.187  1.00  0.74           H  
ATOM    366  N   MET A  26      13.054  19.500   0.040  1.00  0.74           N  
ATOM    367  CA  MET A  26      12.351  18.236   0.173  1.00  0.74           C  
ATOM    368  C   MET A  26      11.537  18.227   1.457  1.00  0.74           C  
ATOM    369  O   MET A  26      10.410  17.741   1.468  1.00  0.74           O  
ATOM    370  CB  MET A  26      13.286  17.019   0.144  1.00  0.74           C  
ATOM    371  CG  MET A  26      12.502  15.696   0.111  1.00  0.74           C  
ATOM    372  SD  MET A  26      11.435  15.531  -1.385  1.00  0.74           S  
ATOM    373  CE  MET A  26      12.579  14.985  -2.650  1.00  0.74           C  
ATOM    374  H   MET A  26      14.075  19.541  -0.010  1.00  0.74           H  
ATOM    375  HA  MET A  26      11.660  18.142  -0.661  1.00  0.74           H  
ATOM    376 1HB  MET A  26      13.947  17.047  -0.703  1.00  0.74           H  
ATOM    377 2HB  MET A  26      13.914  17.025   1.042  1.00  0.74           H  
ATOM    378 1HG  MET A  26      13.205  14.862   0.129  1.00  0.74           H  
ATOM    379 2HG  MET A  26      11.868  15.629   0.995  1.00  0.74           H  
ATOM    380 1HE  MET A  26      12.047  14.871  -3.592  1.00  0.74           H  
ATOM    381 2HE  MET A  26      13.368  15.717  -2.766  1.00  0.74           H  
ATOM    382 3HE  MET A  26      13.015  14.031  -2.362  1.00  0.74           H  
ATOM    383  N   LYS A  27      12.058  18.806   2.536  1.00  0.77           N  
ATOM    384  CA  LYS A  27      11.282  18.794   3.771  1.00  0.77           C  
ATOM    385  C   LYS A  27       9.969  19.569   3.587  1.00  0.77           C  
ATOM    386  O   LYS A  27       8.898  19.100   3.997  1.00  0.77           O  
ATOM    387  CB  LYS A  27      12.118  19.390   4.906  1.00  0.77           C  
ATOM    388  CG  LYS A  27      13.285  18.501   5.339  1.00  0.77           C  
ATOM    389  CD  LYS A  27      14.150  19.161   6.411  1.00  0.77           C  
ATOM    390  CE  LYS A  27      15.320  18.257   6.796  1.00  0.77           C  
ATOM    391  NZ  LYS A  27      16.272  18.926   7.725  1.00  0.77           N  
ATOM    392  H   LYS A  27      13.001  19.201   2.499  1.00  0.77           H  
ATOM    393  HA  LYS A  27      11.035  17.762   4.017  1.00  0.77           H  
ATOM    394 1HB  LYS A  27      12.524  20.350   4.595  1.00  0.77           H  
ATOM    395 2HB  LYS A  27      11.483  19.570   5.772  1.00  0.77           H  
ATOM    396 1HG  LYS A  27      12.901  17.556   5.719  1.00  0.77           H  
ATOM    397 2HG  LYS A  27      13.911  18.294   4.467  1.00  0.77           H  
ATOM    398 1HD  LYS A  27      14.547  20.102   6.026  1.00  0.77           H  
ATOM    399 2HD  LYS A  27      13.548  19.372   7.293  1.00  0.77           H  
ATOM    400 1HE  LYS A  27      14.934  17.359   7.274  1.00  0.77           H  
ATOM    401 2HE  LYS A  27      15.847  17.972   5.902  1.00  0.77           H  
ATOM    402 1HZ  LYS A  27      17.034  18.290   7.936  1.00  0.77           H  
ATOM    403 2HZ  LYS A  27      16.648  19.757   7.276  1.00  0.77           H  
ATOM    404 3HZ  LYS A  27      15.800  19.187   8.576  1.00  0.77           H  
ATOM    405  N   ALA A  28      10.042  20.728   2.922  1.00  0.81           N  
ATOM    406  CA  ALA A  28       8.852  21.529   2.644  1.00  0.81           C  
ATOM    407  C   ALA A  28       7.885  20.771   1.735  1.00  0.81           C  
ATOM    408  O   ALA A  28       6.664  20.821   1.917  1.00  0.81           O  
ATOM    409  CB  ALA A  28       9.254  22.835   2.001  1.00  0.81           C  
ATOM    410  H   ALA A  28      10.958  21.068   2.618  1.00  0.81           H  
ATOM    411  HA  ALA A  28       8.349  21.732   3.587  1.00  0.81           H  
ATOM    412 1HB  ALA A  28       8.374  23.450   1.812  1.00  0.81           H  
ATOM    413 2HB  ALA A  28       9.932  23.350   2.668  1.00  0.81           H  
ATOM    414 3HB  ALA A  28       9.762  22.624   1.068  1.00  0.81           H  
ATOM    415  N   ALA A  29       8.441  20.054   0.757  1.00  0.86           N  
ATOM    416  CA  ALA A  29       7.670  19.273  -0.197  1.00  0.86           C  
ATOM    417  C   ALA A  29       6.867  18.183   0.479  1.00  0.86           C  
ATOM    418  O   ALA A  29       5.726  17.907   0.099  1.00  0.86           O  
ATOM    419  CB  ALA A  29       8.590  18.676  -1.215  1.00  0.86           C  
ATOM    420  H   ALA A  29       9.456  20.069   0.655  1.00  0.86           H  
ATOM    421  HA  ALA A  29       6.973  19.941  -0.687  1.00  0.86           H  
ATOM    422 1HB  ALA A  29       8.022  18.156  -1.919  1.00  0.86           H  
ATOM    423 2HB  ALA A  29       9.150  19.463  -1.705  1.00  0.86           H  
ATOM    424 3HB  ALA A  29       9.277  17.997  -0.734  1.00  0.86           H  
ATOM    425  N   ILE A  30       7.446  17.587   1.508  1.00  0.92           N  
ATOM    426  CA  ILE A  30       6.748  16.547   2.229  1.00  0.92           C  
ATOM    427  C   ILE A  30       5.677  17.173   3.097  1.00  0.92           C  
ATOM    428  O   ILE A  30       4.584  16.624   3.221  1.00  0.92           O  
ATOM    429  CB  ILE A  30       7.700  15.654   3.017  1.00  0.92           C  
ATOM    430  CG1 ILE A  30       8.622  15.015   2.020  1.00  0.92           C  
ATOM    431  CG2 ILE A  30       6.928  14.600   3.791  1.00  0.92           C  
ATOM    432  CD1 ILE A  30       7.877  14.310   0.969  1.00  0.92           C  
ATOM    433  H   ILE A  30       8.406  17.832   1.758  1.00  0.92           H  
ATOM    434  HA  ILE A  30       6.244  15.908   1.506  1.00  0.92           H  
ATOM    435  HB  ILE A  30       8.300  16.269   3.696  1.00  0.92           H  
ATOM    436 1HG1 ILE A  30       9.214  15.760   1.545  1.00  0.92           H  
ATOM    437 2HG1 ILE A  30       9.283  14.312   2.525  1.00  0.92           H  
ATOM    438 1HG2 ILE A  30       7.625  13.963   4.332  1.00  0.92           H  
ATOM    439 2HG2 ILE A  30       6.257  15.089   4.497  1.00  0.92           H  
ATOM    440 3HG2 ILE A  30       6.348  13.996   3.094  1.00  0.92           H  
ATOM    441 1HD1 ILE A  30       8.575  13.890   0.270  1.00  0.92           H  
ATOM    442 2HD1 ILE A  30       7.265  13.524   1.405  1.00  0.92           H  
ATOM    443 3HD1 ILE A  30       7.236  15.017   0.449  1.00  0.92           H  
ATOM    444  N   ALA A  31       5.972  18.333   3.697  1.00  0.97           N  
ATOM    445  CA  ALA A  31       4.953  19.022   4.479  1.00  0.97           C  
ATOM    446  C   ALA A  31       3.733  19.303   3.585  1.00  0.97           C  
ATOM    447  O   ALA A  31       2.588  19.161   4.020  1.00  0.97           O  
ATOM    448  CB  ALA A  31       5.507  20.326   5.046  1.00  0.97           C  
ATOM    449  H   ALA A  31       6.907  18.734   3.608  1.00  0.97           H  
ATOM    450  HA  ALA A  31       4.644  18.370   5.295  1.00  0.97           H  
ATOM    451 1HB  ALA A  31       4.737  20.821   5.634  1.00  0.97           H  
ATOM    452 2HB  ALA A  31       6.368  20.109   5.677  1.00  0.97           H  
ATOM    453 3HB  ALA A  31       5.812  20.978   4.237  1.00  0.97           H  
ATOM    454  N   TYR A  32       3.993  19.676   2.323  1.00  0.99           N  
ATOM    455  CA  TYR A  32       2.954  19.891   1.318  1.00  0.99           C  
ATOM    456  C   TYR A  32       2.119  18.634   1.023  1.00  0.99           C  
ATOM    457  O   TYR A  32       0.887  18.678   1.108  1.00  0.99           O  
ATOM    458  CB  TYR A  32       3.602  20.431   0.039  1.00  0.99           C  
ATOM    459  CG  TYR A  32       2.734  20.487  -1.183  1.00  0.99           C  
ATOM    460  CD1 TYR A  32       1.828  21.505  -1.378  1.00  0.99           C  
ATOM    461  CD2 TYR A  32       2.871  19.479  -2.134  1.00  0.99           C  
ATOM    462  CE1 TYR A  32       1.055  21.518  -2.525  1.00  0.99           C  
ATOM    463  CE2 TYR A  32       2.101  19.487  -3.264  1.00  0.99           C  
ATOM    464  CZ  TYR A  32       1.196  20.500  -3.468  1.00  0.99           C  
ATOM    465  OH  TYR A  32       0.420  20.512  -4.604  1.00  0.99           O  
ATOM    466  H   TYR A  32       4.966  19.824   2.056  1.00  0.99           H  
ATOM    467  HA  TYR A  32       2.273  20.649   1.700  1.00  0.99           H  
ATOM    468 1HB  TYR A  32       3.959  21.440   0.240  1.00  0.99           H  
ATOM    469 2HB  TYR A  32       4.458  19.853  -0.202  1.00  0.99           H  
ATOM    470  HD1 TYR A  32       1.723  22.296  -0.635  1.00  0.99           H  
ATOM    471  HD2 TYR A  32       3.595  18.675  -1.970  1.00  0.99           H  
ATOM    472  HE1 TYR A  32       0.336  22.320  -2.688  1.00  0.99           H  
ATOM    473  HE2 TYR A  32       2.206  18.693  -4.001  1.00  0.99           H  
ATOM    474  HH  TYR A  32       0.569  19.707  -5.105  1.00  0.99           H  
ATOM    475  N   LYS A  33       2.774  17.517   0.661  1.00  0.99           N  
ATOM    476  CA  LYS A  33       2.029  16.282   0.387  1.00  0.99           C  
ATOM    477  C   LYS A  33       2.878  15.000   0.510  1.00  0.99           C  
ATOM    478  O   LYS A  33       3.863  14.795  -0.205  1.00  0.99           O  
ATOM    479  CB  LYS A  33       1.342  16.399  -0.985  1.00  0.99           C  
ATOM    480  CG  LYS A  33       0.460  15.227  -1.406  1.00  0.99           C  
ATOM    481  CD  LYS A  33      -0.401  15.606  -2.641  1.00  0.99           C  
ATOM    482  CE  LYS A  33      -1.229  14.433  -3.139  1.00  0.99           C  
ATOM    483  NZ  LYS A  33      -2.116  14.813  -4.268  1.00  0.99           N  
ATOM    484  H   LYS A  33       3.793  17.534   0.593  1.00  0.99           H  
ATOM    485  HA  LYS A  33       1.239  16.206   1.135  1.00  0.99           H  
ATOM    486 1HB  LYS A  33       0.720  17.294  -1.011  1.00  0.99           H  
ATOM    487 2HB  LYS A  33       2.100  16.520  -1.744  1.00  0.99           H  
ATOM    488 1HG  LYS A  33       1.087  14.368  -1.662  1.00  0.99           H  
ATOM    489 2HG  LYS A  33      -0.197  14.941  -0.587  1.00  0.99           H  
ATOM    490 1HD  LYS A  33      -1.085  16.405  -2.352  1.00  0.99           H  
ATOM    491 2HD  LYS A  33       0.208  15.972  -3.438  1.00  0.99           H  
ATOM    492 1HE  LYS A  33      -0.559  13.647  -3.481  1.00  0.99           H  
ATOM    493 2HE  LYS A  33      -1.838  14.052  -2.319  1.00  0.99           H  
ATOM    494 1HZ  LYS A  33      -2.644  14.003  -4.564  1.00  0.99           H  
ATOM    495 2HZ  LYS A  33      -2.750  15.536  -3.967  1.00  0.99           H  
ATOM    496 3HZ  LYS A  33      -1.556  15.148  -5.035  1.00  0.99           H  
ATOM    497  N   SER A  34       2.434  14.101   1.397  1.00  0.97           N  
ATOM    498  CA  SER A  34       3.127  12.842   1.699  1.00  0.97           C  
ATOM    499  C   SER A  34       2.440  11.566   1.214  1.00  0.97           C  
ATOM    500  O   SER A  34       2.922  10.468   1.506  1.00  0.97           O  
ATOM    501  CB  SER A  34       3.337  12.738   3.196  1.00  0.97           C  
ATOM    502  OG  SER A  34       2.107  12.742   3.899  1.00  0.97           O  
ATOM    503  H   SER A  34       1.602  14.322   1.929  1.00  0.97           H  
ATOM    504  HA  SER A  34       4.109  12.883   1.222  1.00  0.97           H  
ATOM    505 1HB  SER A  34       3.881  11.820   3.417  1.00  0.97           H  
ATOM    506 2HB  SER A  34       3.950  13.572   3.532  1.00  0.97           H  
ATOM    507  HG  SER A  34       1.526  12.030   3.517  1.00  0.97           H  
ATOM    508  N   ASP A  35       1.330  11.712   0.495  1.00  0.95           N  
ATOM    509  CA  ASP A  35       0.525  10.572   0.048  1.00  0.95           C  
ATOM    510  C   ASP A  35      -0.012  10.822  -1.357  1.00  0.95           C  
ATOM    511  O   ASP A  35      -0.325  11.960  -1.704  1.00  0.95           O  
ATOM    512  CB  ASP A  35      -0.651  10.375   1.012  1.00  0.95           C  
ATOM    513  CG  ASP A  35      -0.194  10.071   2.446  1.00  0.95           C  
ATOM    514  OD1 ASP A  35       0.071  11.023   3.153  1.00  0.95           O  
ATOM    515  OD2 ASP A  35      -0.147   8.930   2.833  1.00  0.95           O  
ATOM    516  H   ASP A  35       1.026  12.647   0.272  1.00  0.95           H  
ATOM    517  HA  ASP A  35       1.143   9.675   0.029  1.00  0.95           H  
ATOM    518 1HB  ASP A  35      -1.273  11.268   1.018  1.00  0.95           H  
ATOM    519 2HB  ASP A  35      -1.270   9.545   0.655  1.00  0.95           H  
ATOM    520  N   VAL A  36      -0.133   9.759  -2.146  1.00  0.91           N  
ATOM    521  CA  VAL A  36      -0.662   9.844  -3.508  1.00  0.91           C  
ATOM    522  C   VAL A  36      -1.609   8.676  -3.770  1.00  0.91           C  
ATOM    523  O   VAL A  36      -1.361   7.565  -3.300  1.00  0.91           O  
ATOM    524  CB  VAL A  36       0.514   9.857  -4.485  1.00  0.91           C  
ATOM    525  CG1 VAL A  36       1.303   8.592  -4.331  1.00  0.91           C  
ATOM    526  CG2 VAL A  36       0.044  10.010  -5.886  1.00  0.91           C  
ATOM    527  H   VAL A  36       0.136   8.844  -1.776  1.00  0.91           H  
ATOM    528  HA  VAL A  36      -1.219  10.774  -3.615  1.00  0.91           H  
ATOM    529  HB  VAL A  36       1.148  10.694  -4.246  1.00  0.91           H  
ATOM    530 1HG1 VAL A  36       2.150   8.615  -5.004  1.00  0.91           H  
ATOM    531 2HG1 VAL A  36       1.650   8.497  -3.309  1.00  0.91           H  
ATOM    532 3HG1 VAL A  36       0.673   7.754  -4.564  1.00  0.91           H  
ATOM    533 1HG2 VAL A  36       0.893  10.041  -6.544  1.00  0.91           H  
ATOM    534 2HG2 VAL A  36      -0.591   9.181  -6.158  1.00  0.91           H  
ATOM    535 3HG2 VAL A  36      -0.513  10.938  -5.978  1.00  0.91           H  
ATOM    536  N   GLY A  37      -2.703   8.905  -4.490  1.00  0.88           N  
ATOM    537  CA  GLY A  37      -3.635   7.816  -4.698  1.00  0.88           C  
ATOM    538  C   GLY A  37      -4.098   7.320  -3.338  1.00  0.88           C  
ATOM    539  O   GLY A  37      -4.511   8.109  -2.489  1.00  0.88           O  
ATOM    540  H   GLY A  37      -2.886   9.806  -4.931  1.00  0.88           H  
ATOM    541 1HA  GLY A  37      -4.491   8.163  -5.268  1.00  0.88           H  
ATOM    542 2HA  GLY A  37      -3.159   7.014  -5.260  1.00  0.88           H  
ATOM    543  N   GLY A  38      -4.025   6.011  -3.136  1.00  0.84           N  
ATOM    544  CA  GLY A  38      -4.414   5.379  -1.879  1.00  0.84           C  
ATOM    545  C   GLY A  38      -3.201   4.931  -1.058  1.00  0.84           C  
ATOM    546  O   GLY A  38      -3.334   4.086  -0.170  1.00  0.84           O  
ATOM    547  H   GLY A  38      -3.674   5.429  -3.881  1.00  0.84           H  
ATOM    548 1HA  GLY A  38      -5.014   6.074  -1.293  1.00  0.84           H  
ATOM    549 2HA  GLY A  38      -5.046   4.517  -2.091  1.00  0.84           H  
ATOM    550  N   ARG A  39      -2.008   5.439  -1.394  1.00  0.81           N  
ATOM    551  CA  ARG A  39      -0.778   4.977  -0.749  1.00  0.81           C  
ATOM    552  C   ARG A  39       0.189   6.053  -0.228  1.00  0.81           C  
ATOM    553  O   ARG A  39       0.442   7.082  -0.863  1.00  0.81           O  
ATOM    554  CB  ARG A  39      -0.023   4.129  -1.748  1.00  0.81           C  
ATOM    555  CG  ARG A  39      -0.656   2.786  -2.119  1.00  0.81           C  
ATOM    556  CD  ARG A  39       0.109   2.127  -3.200  1.00  0.81           C  
ATOM    557  NE  ARG A  39      -0.372   0.775  -3.513  1.00  0.81           N  
ATOM    558  CZ  ARG A  39      -1.451   0.492  -4.268  1.00  0.81           C  
ATOM    559  NH1 ARG A  39      -2.198   1.462  -4.730  1.00  0.81           N  
ATOM    560  NH2 ARG A  39      -1.771  -0.765  -4.540  1.00  0.81           N  
ATOM    561  H   ARG A  39      -1.944   6.154  -2.118  1.00  0.81           H  
ATOM    562  HA  ARG A  39      -1.060   4.349   0.096  1.00  0.81           H  
ATOM    563 1HB  ARG A  39       0.057   4.697  -2.665  1.00  0.81           H  
ATOM    564 2HB  ARG A  39       0.970   3.946  -1.377  1.00  0.81           H  
ATOM    565 1HG  ARG A  39      -0.659   2.136  -1.242  1.00  0.81           H  
ATOM    566 2HG  ARG A  39      -1.673   2.934  -2.468  1.00  0.81           H  
ATOM    567 1HD  ARG A  39       0.051   2.728  -4.103  1.00  0.81           H  
ATOM    568 2HD  ARG A  39       1.152   2.051  -2.884  1.00  0.81           H  
ATOM    569  HE  ARG A  39       0.173  -0.002  -3.178  1.00  0.81           H  
ATOM    570 1HH1 ARG A  39      -1.972   2.418  -4.502  1.00  0.81           H  
ATOM    571 2HH1 ARG A  39      -3.009   1.250  -5.293  1.00  0.81           H  
ATOM    572 1HH2 ARG A  39      -1.206  -1.529  -4.194  1.00  0.81           H  
ATOM    573 2HH2 ARG A  39      -2.586  -0.964  -5.103  1.00  0.81           H  
ATOM    574  N   LYS A  40       0.790   5.756   0.925  1.00  0.77           N  
ATOM    575  CA  LYS A  40       1.825   6.589   1.549  1.00  0.77           C  
ATOM    576  C   LYS A  40       3.094   6.657   0.724  1.00  0.77           C  
ATOM    577  O   LYS A  40       3.510   5.636   0.162  1.00  0.77           O  
ATOM    578  CB  LYS A  40       2.183   6.069   2.942  1.00  0.77           C  
ATOM    579  CG  LYS A  40       3.285   6.886   3.643  1.00  0.77           C  
ATOM    580  CD  LYS A  40       3.604   6.372   5.033  1.00  0.77           C  
ATOM    581  CE  LYS A  40       4.797   7.131   5.614  1.00  0.77           C  
ATOM    582  NZ  LYS A  40       5.191   6.617   6.951  1.00  0.77           N  
ATOM    583  H   LYS A  40       0.519   4.902   1.396  1.00  0.77           H  
ATOM    584  HA  LYS A  40       1.443   7.605   1.644  1.00  0.77           H  
ATOM    585 1HB  LYS A  40       1.296   6.104   3.575  1.00  0.77           H  
ATOM    586 2HB  LYS A  40       2.509   5.031   2.877  1.00  0.77           H  
ATOM    587 1HG  LYS A  40       4.206   6.827   3.071  1.00  0.77           H  
ATOM    588 2HG  LYS A  40       2.978   7.936   3.697  1.00  0.77           H  
ATOM    589 1HD  LYS A  40       2.737   6.508   5.681  1.00  0.77           H  
ATOM    590 2HD  LYS A  40       3.846   5.311   4.985  1.00  0.77           H  
ATOM    591 1HE  LYS A  40       5.646   7.031   4.933  1.00  0.77           H  
ATOM    592 2HE  LYS A  40       4.539   8.186   5.702  1.00  0.77           H  
ATOM    593 1HZ  LYS A  40       5.986   7.143   7.290  1.00  0.77           H  
ATOM    594 2HZ  LYS A  40       4.422   6.712   7.594  1.00  0.77           H  
ATOM    595 3HZ  LYS A  40       5.448   5.642   6.870  1.00  0.77           H  
ATOM    596  N   ILE A  41       3.714   7.834   0.667  1.00  0.73           N  
ATOM    597  CA  ILE A  41       4.988   7.944  -0.013  1.00  0.73           C  
ATOM    598  C   ILE A  41       6.110   8.020   1.025  1.00  0.73           C  
ATOM    599  O   ILE A  41       6.152   8.941   1.845  1.00  0.73           O  
ATOM    600  CB  ILE A  41       5.050   9.213  -0.834  1.00  0.73           C  
ATOM    601  CG1 ILE A  41       3.930   9.270  -1.782  1.00  0.73           C  
ATOM    602  CG2 ILE A  41       6.309   9.128  -1.658  1.00  0.73           C  
ATOM    603  CD1 ILE A  41       3.769  10.624  -2.336  1.00  0.73           C  
ATOM    604  H   ILE A  41       3.308   8.664   1.105  1.00  0.73           H  
ATOM    605  HA  ILE A  41       5.145   7.074  -0.648  1.00  0.73           H  
ATOM    606  HB  ILE A  41       5.042  10.104  -0.204  1.00  0.73           H  
ATOM    607 1HG1 ILE A  41       4.120   8.574  -2.601  1.00  0.73           H  
ATOM    608 2HG1 ILE A  41       3.009   8.977  -1.285  1.00  0.73           H  
ATOM    609 1HG2 ILE A  41       6.357   9.981  -2.288  1.00  0.73           H  
ATOM    610 2HG2 ILE A  41       7.184   9.083  -1.007  1.00  0.73           H  
ATOM    611 3HG2 ILE A  41       6.276   8.229  -2.279  1.00  0.73           H  
ATOM    612 1HD1 ILE A  41       2.959  10.629  -3.019  1.00  0.73           H  
ATOM    613 2HD1 ILE A  41       3.561  11.323  -1.527  1.00  0.73           H  
ATOM    614 3HD1 ILE A  41       4.670  10.931  -2.838  1.00  0.73           H  
ATOM    615  N   GLN A  42       6.994   7.039   1.005  1.00  0.70           N  
ATOM    616  CA  GLN A  42       8.115   6.978   1.928  1.00  0.70           C  
ATOM    617  C   GLN A  42       9.345   7.522   1.242  1.00  0.70           C  
ATOM    618  O   GLN A  42       9.533   7.292   0.044  1.00  0.70           O  
ATOM    619  CB  GLN A  42       8.350   5.556   2.434  1.00  0.70           C  
ATOM    620  CG  GLN A  42       9.558   5.391   3.394  1.00  0.70           C  
ATOM    621  CD  GLN A  42       9.367   6.108   4.757  1.00  0.70           C  
ATOM    622  OE1 GLN A  42       8.372   5.880   5.474  1.00  0.70           O  
ATOM    623  NE2 GLN A  42      10.325   6.982   5.123  1.00  0.70           N  
ATOM    624  H   GLN A  42       6.900   6.314   0.295  1.00  0.70           H  
ATOM    625  HA  GLN A  42       7.901   7.614   2.785  1.00  0.70           H  
ATOM    626 1HB  GLN A  42       7.459   5.214   2.961  1.00  0.70           H  
ATOM    627 2HB  GLN A  42       8.485   4.896   1.587  1.00  0.70           H  
ATOM    628 1HG  GLN A  42       9.679   4.329   3.597  1.00  0.70           H  
ATOM    629 2HG  GLN A  42      10.464   5.770   2.923  1.00  0.70           H  
ATOM    630 1HE2 GLN A  42      10.252   7.466   5.995  1.00  0.70           H  
ATOM    631 2HE2 GLN A  42      11.147   7.166   4.524  1.00  0.70           H  
ATOM    632  N   LEU A  43      10.160   8.258   1.980  1.00  0.67           N  
ATOM    633  CA  LEU A  43      11.374   8.783   1.400  1.00  0.67           C  
ATOM    634  C   LEU A  43      12.624   8.233   2.065  1.00  0.67           C  
ATOM    635  O   LEU A  43      12.646   7.938   3.270  1.00  0.67           O  
ATOM    636  CB  LEU A  43      11.374  10.316   1.442  1.00  0.67           C  
ATOM    637  CG  LEU A  43      10.415  10.952   0.450  1.00  0.67           C  
ATOM    638  CD1 LEU A  43       9.021  11.077   1.092  1.00  0.67           C  
ATOM    639  CD2 LEU A  43      10.979  12.280   0.008  1.00  0.67           C  
ATOM    640  H   LEU A  43       9.937   8.441   2.948  1.00  0.67           H  
ATOM    641  HA  LEU A  43      11.398   8.488   0.360  1.00  0.67           H  
ATOM    642 1HB  LEU A  43      11.103  10.646   2.441  1.00  0.67           H  
ATOM    643 2HB  LEU A  43      12.382  10.670   1.214  1.00  0.67           H  
ATOM    644  HG  LEU A  43      10.317  10.304  -0.415  1.00  0.67           H  
ATOM    645 1HD1 LEU A  43       8.330  11.505   0.392  1.00  0.67           H  
ATOM    646 2HD1 LEU A  43       8.647  10.118   1.388  1.00  0.67           H  
ATOM    647 3HD1 LEU A  43       9.088  11.715   1.969  1.00  0.67           H  
ATOM    648 1HD2 LEU A  43      10.323  12.734  -0.710  1.00  0.67           H  
ATOM    649 2HD2 LEU A  43      11.081  12.940   0.870  1.00  0.67           H  
ATOM    650 3HD2 LEU A  43      11.957  12.125  -0.449  1.00  0.67           H  
ATOM    651  N   VAL A  44      13.650   8.066   1.238  1.00  0.66           N  
ATOM    652  CA  VAL A  44      14.966   7.605   1.643  1.00  0.66           C  
ATOM    653  C   VAL A  44      16.006   8.663   1.316  1.00  0.66           C  
ATOM    654  O   VAL A  44      16.115   9.075   0.161  1.00  0.66           O  
ATOM    655  CB  VAL A  44      15.322   6.308   0.881  1.00  0.66           C  
ATOM    656  CG1 VAL A  44      16.726   5.838   1.264  1.00  0.66           C  
ATOM    657  CG2 VAL A  44      14.272   5.234   1.163  1.00  0.66           C  
ATOM    658  H   VAL A  44      13.491   8.290   0.254  1.00  0.66           H  
ATOM    659  HA  VAL A  44      14.966   7.417   2.718  1.00  0.66           H  
ATOM    660  HB  VAL A  44      15.336   6.516  -0.184  1.00  0.66           H  
ATOM    661 1HG1 VAL A  44      16.976   4.932   0.702  1.00  0.66           H  
ATOM    662 2HG1 VAL A  44      17.453   6.615   1.034  1.00  0.66           H  
ATOM    663 3HG1 VAL A  44      16.760   5.616   2.330  1.00  0.66           H  
ATOM    664 1HG2 VAL A  44      14.525   4.327   0.608  1.00  0.66           H  
ATOM    665 2HG2 VAL A  44      14.255   5.014   2.230  1.00  0.66           H  
ATOM    666 3HG2 VAL A  44      13.290   5.588   0.848  1.00  0.66           H  
ATOM    667  N   GLN A  45      16.779   9.098   2.307  1.00  0.67           N  
ATOM    668  CA  GLN A  45      17.805  10.093   2.017  1.00  0.67           C  
ATOM    669  C   GLN A  45      19.203   9.606   2.302  1.00  0.67           C  
ATOM    670  O   GLN A  45      19.482   9.076   3.381  1.00  0.67           O  
ATOM    671  CB  GLN A  45      17.603  11.402   2.781  1.00  0.67           C  
ATOM    672  CG  GLN A  45      18.718  12.435   2.443  1.00  0.67           C  
ATOM    673  CD  GLN A  45      18.504  13.757   3.074  1.00  0.67           C  
ATOM    674  OE1 GLN A  45      17.363  14.241   3.106  1.00  0.67           O  
ATOM    675  NE2 GLN A  45      19.574  14.360   3.598  1.00  0.67           N  
ATOM    676  H   GLN A  45      16.658   8.741   3.245  1.00  0.67           H  
ATOM    677  HA  GLN A  45      17.757  10.324   0.962  1.00  0.67           H  
ATOM    678 1HB  GLN A  45      16.637  11.836   2.521  1.00  0.67           H  
ATOM    679 2HB  GLN A  45      17.615  11.214   3.853  1.00  0.67           H  
ATOM    680 1HG  GLN A  45      19.678  12.060   2.809  1.00  0.67           H  
ATOM    681 2HG  GLN A  45      18.769  12.567   1.360  1.00  0.67           H  
ATOM    682 1HE2 GLN A  45      19.456  15.267   4.067  1.00  0.67           H  
ATOM    683 2HE2 GLN A  45      20.521  13.913   3.554  1.00  0.67           H  
ATOM    684  N   LEU A  46      20.067   9.779   1.312  1.00  0.69           N  
ATOM    685  CA  LEU A  46      21.472   9.438   1.446  1.00  0.69           C  
ATOM    686  C   LEU A  46      22.324  10.663   1.133  1.00  0.69           C  
ATOM    687  O   LEU A  46      21.946  11.487   0.290  1.00  0.69           O  
ATOM    688  CB  LEU A  46      21.831   8.258   0.562  1.00  0.69           C  
ATOM    689  CG  LEU A  46      21.047   6.932   0.848  1.00  0.69           C  
ATOM    690  CD1 LEU A  46      21.410   5.895  -0.175  1.00  0.69           C  
ATOM    691  CD2 LEU A  46      21.371   6.421   2.221  1.00  0.69           C  
ATOM    692  H   LEU A  46      19.721  10.212   0.452  1.00  0.69           H  
ATOM    693  HA  LEU A  46      21.665   9.155   2.480  1.00  0.69           H  
ATOM    694 1HB  LEU A  46      21.660   8.541  -0.474  1.00  0.69           H  
ATOM    695 2HB  LEU A  46      22.890   8.050   0.690  1.00  0.69           H  
ATOM    696  HG  LEU A  46      19.982   7.128   0.775  1.00  0.69           H  
ATOM    697 1HD1 LEU A  46      20.841   4.983   0.011  1.00  0.69           H  
ATOM    698 2HD1 LEU A  46      21.196   6.264  -1.153  1.00  0.69           H  
ATOM    699 3HD1 LEU A  46      22.466   5.684  -0.107  1.00  0.69           H  
ATOM    700 1HD2 LEU A  46      20.811   5.504   2.405  1.00  0.69           H  
ATOM    701 2HD2 LEU A  46      22.440   6.217   2.286  1.00  0.69           H  
ATOM    702 3HD2 LEU A  46      21.099   7.165   2.966  1.00  0.69           H  
ATOM    703  N   ASP A  47      23.463  10.778   1.806  1.00  0.72           N  
ATOM    704  CA  ASP A  47      24.324  11.930   1.600  1.00  0.72           C  
ATOM    705  C   ASP A  47      25.498  11.666   0.630  1.00  0.72           C  
ATOM    706  O   ASP A  47      26.256  10.703   0.778  1.00  0.72           O  
ATOM    707  CB  ASP A  47      24.801  12.456   2.952  1.00  0.72           C  
ATOM    708  CG  ASP A  47      23.597  12.974   3.830  1.00  0.72           C  
ATOM    709  OD1 ASP A  47      22.500  13.158   3.300  1.00  0.72           O  
ATOM    710  OD2 ASP A  47      23.797  13.163   5.003  1.00  0.72           O  
ATOM    711  H   ASP A  47      23.726  10.070   2.477  1.00  0.72           H  
ATOM    712  HA  ASP A  47      23.713  12.715   1.166  1.00  0.72           H  
ATOM    713 1HB  ASP A  47      25.328  11.669   3.490  1.00  0.72           H  
ATOM    714 2HB  ASP A  47      25.501  13.277   2.793  1.00  0.72           H  
ATOM    715  N   ASP A  48      25.578  12.520  -0.385  1.00  0.75           N  
ATOM    716  CA  ASP A  48      26.570  12.554  -1.474  1.00  0.75           C  
ATOM    717  C   ASP A  48      27.689  13.545  -1.179  1.00  0.75           C  
ATOM    718  O   ASP A  48      27.513  14.739  -1.379  1.00  0.75           O  
ATOM    719  CB  ASP A  48      25.842  12.969  -2.757  1.00  0.75           C  
ATOM    720  CG  ASP A  48      26.641  13.135  -4.055  1.00  0.75           C  
ATOM    721  OD1 ASP A  48      27.828  12.966  -4.069  1.00  0.75           O  
ATOM    722  OD2 ASP A  48      26.025  13.505  -5.038  1.00  0.75           O  
ATOM    723  H   ASP A  48      24.883  13.260  -0.374  1.00  0.75           H  
ATOM    724  HA  ASP A  48      26.996  11.560  -1.593  1.00  0.75           H  
ATOM    725 1HB  ASP A  48      25.147  12.200  -2.952  1.00  0.75           H  
ATOM    726 2HB  ASP A  48      25.274  13.878  -2.578  1.00  0.75           H  
ATOM    727  N   ALA A  49      28.861  13.101  -0.739  1.00  0.78           N  
ATOM    728  CA  ALA A  49      29.885  14.064  -0.305  1.00  0.78           C  
ATOM    729  C   ALA A  49      30.664  14.752  -1.444  1.00  0.78           C  
ATOM    730  O   ALA A  49      31.893  14.699  -1.481  1.00  0.78           O  
ATOM    731  CB  ALA A  49      30.873  13.343   0.582  1.00  0.78           C  
ATOM    732  H   ALA A  49      29.023  12.107  -0.642  1.00  0.78           H  
ATOM    733  HA  ALA A  49      29.383  14.843   0.269  1.00  0.78           H  
ATOM    734 1HB  ALA A  49      31.610  14.054   0.953  1.00  0.78           H  
ATOM    735 2HB  ALA A  49      30.345  12.890   1.423  1.00  0.78           H  
ATOM    736 3HB  ALA A  49      31.374  12.565   0.006  1.00  0.78           H  
ATOM    737  N   SER A  50      29.940  15.416  -2.355  1.00  0.79           N  
ATOM    738  CA  SER A  50      30.443  16.150  -3.535  1.00  0.79           C  
ATOM    739  C   SER A  50      31.263  15.266  -4.488  1.00  0.79           C  
ATOM    740  O   SER A  50      31.998  15.761  -5.348  1.00  0.79           O  
ATOM    741  CB  SER A  50      31.276  17.348  -3.116  1.00  0.79           C  
ATOM    742  OG  SER A  50      32.559  16.976  -2.678  1.00  0.79           O  
ATOM    743  H   SER A  50      28.940  15.394  -2.211  1.00  0.79           H  
ATOM    744  HA  SER A  50      29.575  16.517  -4.086  1.00  0.79           H  
ATOM    745 1HB  SER A  50      31.361  18.044  -3.946  1.00  0.79           H  
ATOM    746 2HB  SER A  50      30.756  17.870  -2.311  1.00  0.79           H  
ATOM    747  HG  SER A  50      32.461  16.115  -2.228  1.00  0.79           H  
ATOM    748  N   ASP A  51      31.154  13.962  -4.300  1.00  0.79           N  
ATOM    749  CA  ASP A  51      31.892  12.950  -5.026  1.00  0.79           C  
ATOM    750  C   ASP A  51      30.972  12.016  -5.809  1.00  0.79           C  
ATOM    751  O   ASP A  51      30.386  11.116  -5.217  1.00  0.79           O  
ATOM    752  CB  ASP A  51      32.763  12.163  -4.047  1.00  0.79           C  
ATOM    753  CG  ASP A  51      33.609  11.016  -4.671  1.00  0.79           C  
ATOM    754  OD1 ASP A  51      33.247  10.471  -5.722  1.00  0.79           O  
ATOM    755  OD2 ASP A  51      34.610  10.687  -4.084  1.00  0.79           O  
ATOM    756  H   ASP A  51      30.495  13.663  -3.593  1.00  0.79           H  
ATOM    757  HA  ASP A  51      32.588  13.458  -5.679  1.00  0.79           H  
ATOM    758 1HB  ASP A  51      33.446  12.861  -3.548  1.00  0.79           H  
ATOM    759 2HB  ASP A  51      32.126  11.743  -3.267  1.00  0.79           H  
ATOM    760  N   PRO A  52      30.872  12.148  -7.137  1.00  0.77           N  
ATOM    761  CA  PRO A  52      30.010  11.382  -8.018  1.00  0.77           C  
ATOM    762  C   PRO A  52      30.081   9.865  -7.808  1.00  0.77           C  
ATOM    763  O   PRO A  52      29.107   9.155  -8.082  1.00  0.77           O  
ATOM    764  CB  PRO A  52      30.549  11.774  -9.393  1.00  0.77           C  
ATOM    765  CG  PRO A  52      31.075  13.163  -9.203  1.00  0.77           C  
ATOM    766  CD  PRO A  52      31.680  13.164  -7.840  1.00  0.77           C  
ATOM    767  HA  PRO A  52      28.981  11.734  -7.888  1.00  0.77           H  
ATOM    768 1HB  PRO A  52      31.320  11.060  -9.716  1.00  0.77           H  
ATOM    769 2HB  PRO A  52      29.744  11.735 -10.135  1.00  0.77           H  
ATOM    770 1HG  PRO A  52      31.802  13.408  -9.989  1.00  0.77           H  
ATOM    771 2HG  PRO A  52      30.253  13.886  -9.285  1.00  0.77           H  
ATOM    772 1HD  PRO A  52      32.742  12.864  -7.877  1.00  0.77           H  
ATOM    773 2HD  PRO A  52      31.525  14.166  -7.411  1.00  0.77           H  
ATOM    774  N   SER A  53      31.217   9.323  -7.336  1.00  0.73           N  
ATOM    775  CA  SER A  53      31.228   7.875  -7.172  1.00  0.73           C  
ATOM    776  C   SER A  53      30.348   7.503  -5.975  1.00  0.73           C  
ATOM    777  O   SER A  53      29.815   6.395  -5.904  1.00  0.73           O  
ATOM    778  CB  SER A  53      32.648   7.344  -7.002  1.00  0.73           C  
ATOM    779  OG  SER A  53      33.215   7.699  -5.766  1.00  0.73           O  
ATOM    780  H   SER A  53      32.027   9.881  -7.034  1.00  0.73           H  
ATOM    781  HA  SER A  53      30.801   7.419  -8.065  1.00  0.73           H  
ATOM    782 1HB  SER A  53      32.637   6.261  -7.100  1.00  0.73           H  
ATOM    783 2HB  SER A  53      33.270   7.735  -7.804  1.00  0.73           H  
ATOM    784  HG  SER A  53      33.325   8.688  -5.787  1.00  0.73           H  
ATOM    785  N   THR A  54      30.175   8.452  -5.049  1.00  0.69           N  
ATOM    786  CA  THR A  54      29.343   8.276  -3.873  1.00  0.69           C  
ATOM    787  C   THR A  54      27.917   8.359  -4.326  1.00  0.69           C  
ATOM    788  O   THR A  54      27.079   7.567  -3.898  1.00  0.69           O  
ATOM    789  CB  THR A  54      29.612   9.320  -2.762  1.00  0.69           C  
ATOM    790  OG1 THR A  54      30.976   9.226  -2.310  1.00  0.69           O  
ATOM    791  CG2 THR A  54      28.685   9.086  -1.612  1.00  0.69           C  
ATOM    792  H   THR A  54      30.620   9.352  -5.185  1.00  0.69           H  
ATOM    793  HA  THR A  54      29.507   7.286  -3.461  1.00  0.69           H  
ATOM    794  HB  THR A  54      29.429  10.323  -3.143  1.00  0.69           H  
ATOM    795  HG1 THR A  54      31.571   9.473  -3.034  1.00  0.69           H  
ATOM    796 1HG2 THR A  54      28.865   9.826  -0.834  1.00  0.69           H  
ATOM    797 2HG2 THR A  54      27.667   9.179  -1.973  1.00  0.69           H  
ATOM    798 3HG2 THR A  54      28.844   8.088  -1.209  1.00  0.69           H  
ATOM    799  N   ALA A  55      27.649   9.319  -5.213  1.00  0.66           N  
ATOM    800  CA  ALA A  55      26.296   9.517  -5.718  1.00  0.66           C  
ATOM    801  C   ALA A  55      25.787   8.234  -6.362  1.00  0.66           C  
ATOM    802  O   ALA A  55      24.637   7.842  -6.154  1.00  0.66           O  
ATOM    803  CB  ALA A  55      26.278  10.631  -6.741  1.00  0.66           C  
ATOM    804  H   ALA A  55      28.418   9.936  -5.491  1.00  0.66           H  
ATOM    805  HA  ALA A  55      25.651   9.778  -4.878  1.00  0.66           H  
ATOM    806 1HB  ALA A  55      25.275  10.789  -7.098  1.00  0.66           H  
ATOM    807 2HB  ALA A  55      26.643  11.542  -6.301  1.00  0.66           H  
ATOM    808 3HB  ALA A  55      26.911  10.367  -7.580  1.00  0.66           H  
ATOM    809  N   ALA A  56      26.675   7.564  -7.113  1.00  0.63           N  
ATOM    810  CA  ALA A  56      26.360   6.289  -7.749  1.00  0.63           C  
ATOM    811  C   ALA A  56      26.148   5.176  -6.724  1.00  0.63           C  
ATOM    812  O   ALA A  56      25.198   4.400  -6.843  1.00  0.63           O  
ATOM    813  CB  ALA A  56      27.470   5.888  -8.690  1.00  0.63           C  
ATOM    814  H   ALA A  56      27.597   7.978  -7.267  1.00  0.63           H  
ATOM    815  HA  ALA A  56      25.438   6.415  -8.316  1.00  0.63           H  
ATOM    816 1HB  ALA A  56      27.211   4.952  -9.179  1.00  0.63           H  
ATOM    817 2HB  ALA A  56      27.602   6.656  -9.431  1.00  0.63           H  
ATOM    818 3HB  ALA A  56      28.394   5.764  -8.127  1.00  0.63           H  
ATOM    819  N   ARG A  57      27.009   5.106  -5.695  1.00  0.61           N  
ATOM    820  CA  ARG A  57      26.871   4.079  -4.659  1.00  0.61           C  
ATOM    821  C   ARG A  57      25.561   4.243  -3.896  1.00  0.61           C  
ATOM    822  O   ARG A  57      24.917   3.256  -3.527  1.00  0.61           O  
ATOM    823  CB  ARG A  57      28.051   4.098  -3.684  1.00  0.61           C  
ATOM    824  CG  ARG A  57      29.367   3.563  -4.260  1.00  0.61           C  
ATOM    825  CD  ARG A  57      30.432   3.319  -3.223  1.00  0.61           C  
ATOM    826  NE  ARG A  57      30.799   4.535  -2.494  1.00  0.61           N  
ATOM    827  CZ  ARG A  57      31.683   5.462  -2.926  1.00  0.61           C  
ATOM    828  NH1 ARG A  57      32.255   5.330  -4.100  1.00  0.61           N  
ATOM    829  NH2 ARG A  57      31.954   6.517  -2.174  1.00  0.61           N  
ATOM    830  H   ARG A  57      27.799   5.752  -5.645  1.00  0.61           H  
ATOM    831  HA  ARG A  57      26.863   3.106  -5.147  1.00  0.61           H  
ATOM    832 1HB  ARG A  57      28.227   5.124  -3.361  1.00  0.61           H  
ATOM    833 2HB  ARG A  57      27.805   3.515  -2.799  1.00  0.61           H  
ATOM    834 1HG  ARG A  57      29.165   2.614  -4.754  1.00  0.61           H  
ATOM    835 2HG  ARG A  57      29.761   4.246  -4.982  1.00  0.61           H  
ATOM    836 1HD  ARG A  57      30.072   2.587  -2.502  1.00  0.61           H  
ATOM    837 2HD  ARG A  57      31.326   2.934  -3.712  1.00  0.61           H  
ATOM    838  HE  ARG A  57      30.373   4.684  -1.590  1.00  0.61           H  
ATOM    839 1HH1 ARG A  57      32.034   4.533  -4.680  1.00  0.61           H  
ATOM    840 2HH1 ARG A  57      32.867   6.069  -4.466  1.00  0.61           H  
ATOM    841 1HH2 ARG A  57      31.505   6.629  -1.276  1.00  0.61           H  
ATOM    842 2HH2 ARG A  57      32.611   7.216  -2.495  1.00  0.61           H  
ATOM    843  N   ASN A  58      25.154   5.490  -3.703  1.00  0.59           N  
ATOM    844  CA  ASN A  58      23.942   5.820  -2.979  1.00  0.59           C  
ATOM    845  C   ASN A  58      22.718   5.987  -3.861  1.00  0.59           C  
ATOM    846  O   ASN A  58      22.049   6.970  -3.567  1.00  0.59           O  
ATOM    847  CB  ASN A  58      24.158   7.089  -2.201  1.00  0.59           C  
ATOM    848  CG  ASN A  58      25.041   6.888  -1.008  1.00  0.59           C  
ATOM    849  OD1 ASN A  58      25.121   5.793  -0.432  1.00  0.59           O  
ATOM    850  ND2 ASN A  58      25.693   7.930  -0.616  1.00  0.59           N  
ATOM    851  H   ASN A  58      25.744   6.252  -4.032  1.00  0.59           H  
ATOM    852  HA  ASN A  58      23.732   5.010  -2.283  1.00  0.59           H  
ATOM    853 1HB  ASN A  58      24.627   7.828  -2.857  1.00  0.59           H  
ATOM    854 2HB  ASN A  58      23.211   7.499  -1.895  1.00  0.59           H  
ATOM    855 1HD2 ASN A  58      26.301   7.884   0.179  1.00  0.59           H  
ATOM    856 2HD2 ASN A  58      25.598   8.780  -1.129  1.00  0.59           H  
ATOM    857  N   ALA A  59      22.986   5.759  -5.143  1.00  0.59           N  
ATOM    858  CA  ALA A  59      21.871   5.310  -5.958  1.00  0.59           C  
ATOM    859  C   ALA A  59      21.707   3.801  -5.868  1.00  0.59           C  
ATOM    860  O   ALA A  59      20.589   3.301  -5.734  1.00  0.59           O  
ATOM    861  CB  ALA A  59      22.078   5.737  -7.380  1.00  0.59           C  
ATOM    862  H   ALA A  59      23.497   6.514  -5.597  1.00  0.59           H  
ATOM    863  HA  ALA A  59      20.960   5.771  -5.576  1.00  0.59           H  
ATOM    864 1HB  ALA A  59      21.231   5.426  -7.987  1.00  0.59           H  
ATOM    865 2HB  ALA A  59      22.164   6.802  -7.388  1.00  0.59           H  
ATOM    866 3HB  ALA A  59      22.987   5.293  -7.774  1.00  0.59           H  
ATOM    867  N   ARG A  60      22.820   3.066  -5.897  1.00  0.59           N  
ATOM    868  CA  ARG A  60      22.730   1.613  -5.848  1.00  0.59           C  
ATOM    869  C   ARG A  60      22.111   1.148  -4.539  1.00  0.59           C  
ATOM    870  O   ARG A  60      21.251   0.275  -4.536  1.00  0.59           O  
ATOM    871  CB  ARG A  60      24.107   0.983  -6.009  1.00  0.59           C  
ATOM    872  CG  ARG A  60      24.721   1.127  -7.374  1.00  0.59           C  
ATOM    873  CD  ARG A  60      24.109   0.189  -8.331  1.00  0.59           C  
ATOM    874  NE  ARG A  60      24.733   0.272  -9.630  1.00  0.59           N  
ATOM    875  CZ  ARG A  60      24.336  -0.417 -10.708  1.00  0.59           C  
ATOM    876  NH1 ARG A  60      23.331  -1.259 -10.611  1.00  0.59           N  
ATOM    877  NH2 ARG A  60      24.961  -0.236 -11.853  1.00  0.59           N  
ATOM    878  H   ARG A  60      23.727   3.523  -6.006  1.00  0.59           H  
ATOM    879  HA  ARG A  60      22.099   1.278  -6.672  1.00  0.59           H  
ATOM    880 1HB  ARG A  60      24.794   1.421  -5.295  1.00  0.59           H  
ATOM    881 2HB  ARG A  60      24.041  -0.083  -5.789  1.00  0.59           H  
ATOM    882 1HG  ARG A  60      24.550   2.138  -7.738  1.00  0.59           H  
ATOM    883 2HG  ARG A  60      25.792   0.936  -7.322  1.00  0.59           H  
ATOM    884 1HD  ARG A  60      24.216  -0.833  -7.962  1.00  0.59           H  
ATOM    885 2HD  ARG A  60      23.051   0.418  -8.438  1.00  0.59           H  
ATOM    886  HE  ARG A  60      25.508   0.911  -9.739  1.00  0.59           H  
ATOM    887 1HH1 ARG A  60      22.862  -1.393  -9.717  1.00  0.59           H  
ATOM    888 2HH1 ARG A  60      23.026  -1.782 -11.421  1.00  0.59           H  
ATOM    889 1HH2 ARG A  60      25.726   0.415 -11.913  1.00  0.59           H  
ATOM    890 2HH2 ARG A  60      24.675  -0.747 -12.700  1.00  0.59           H  
ATOM    891  N   LYS A  61      22.455   1.790  -3.427  1.00  0.61           N  
ATOM    892  CA  LYS A  61      21.858   1.404  -2.156  1.00  0.61           C  
ATOM    893  C   LYS A  61      20.334   1.550  -2.202  1.00  0.61           C  
ATOM    894  O   LYS A  61      19.594   0.645  -1.810  1.00  0.61           O  
ATOM    895  CB  LYS A  61      22.454   2.234  -1.021  1.00  0.61           C  
ATOM    896  CG  LYS A  61      21.904   1.900   0.358  1.00  0.61           C  
ATOM    897  CD  LYS A  61      22.627   2.671   1.463  1.00  0.61           C  
ATOM    898  CE  LYS A  61      21.968   2.445   2.815  1.00  0.61           C  
ATOM    899  NZ  LYS A  61      22.157   1.041   3.296  1.00  0.61           N  
ATOM    900  H   LYS A  61      23.185   2.502  -3.461  1.00  0.61           H  
ATOM    901  HA  LYS A  61      22.089   0.354  -1.969  1.00  0.61           H  
ATOM    902 1HB  LYS A  61      23.536   2.090  -0.998  1.00  0.61           H  
ATOM    903 2HB  LYS A  61      22.274   3.284  -1.215  1.00  0.61           H  
ATOM    904 1HG  LYS A  61      20.836   2.137   0.395  1.00  0.61           H  
ATOM    905 2HG  LYS A  61      22.019   0.841   0.536  1.00  0.61           H  
ATOM    906 1HD  LYS A  61      23.658   2.321   1.516  1.00  0.61           H  
ATOM    907 2HD  LYS A  61      22.640   3.724   1.242  1.00  0.61           H  
ATOM    908 1HE  LYS A  61      22.400   3.132   3.541  1.00  0.61           H  
ATOM    909 2HE  LYS A  61      20.900   2.648   2.727  1.00  0.61           H  
ATOM    910 1HZ  LYS A  61      21.713   0.912   4.185  1.00  0.61           H  
ATOM    911 2HZ  LYS A  61      21.752   0.371   2.622  1.00  0.61           H  
ATOM    912 3HZ  LYS A  61      23.137   0.831   3.384  1.00  0.61           H  
ATOM    913  N   MET A  62      19.873   2.669  -2.758  1.00  0.63           N  
ATOM    914  CA  MET A  62      18.451   2.973  -2.870  1.00  0.63           C  
ATOM    915  C   MET A  62      17.677   1.949  -3.698  1.00  0.63           C  
ATOM    916  O   MET A  62      16.530   1.601  -3.394  1.00  0.63           O  
ATOM    917  CB  MET A  62      18.294   4.356  -3.481  1.00  0.63           C  
ATOM    918  CG  MET A  62      18.669   5.426  -2.587  1.00  0.63           C  
ATOM    919  SD  MET A  62      18.508   7.004  -3.320  1.00  0.63           S  
ATOM    920  CE  MET A  62      18.676   7.981  -1.857  1.00  0.63           C  
ATOM    921  H   MET A  62      20.540   3.343  -3.104  1.00  0.63           H  
ATOM    922  HA  MET A  62      18.034   2.990  -1.867  1.00  0.63           H  
ATOM    923 1HB  MET A  62      18.924   4.438  -4.354  1.00  0.63           H  
ATOM    924 2HB  MET A  62      17.288   4.505  -3.819  1.00  0.63           H  
ATOM    925 1HG  MET A  62      18.074   5.391  -1.673  1.00  0.63           H  
ATOM    926 2HG  MET A  62      19.693   5.270  -2.341  1.00  0.63           H  
ATOM    927 1HE  MET A  62      18.592   8.997  -2.103  1.00  0.63           H  
ATOM    928 2HE  MET A  62      17.903   7.717  -1.143  1.00  0.63           H  
ATOM    929 3HE  MET A  62      19.628   7.819  -1.432  1.00  0.63           H  
ATOM    930  N   ILE A  63      18.303   1.491  -4.755  1.00  0.67           N  
ATOM    931  CA  ILE A  63      17.700   0.546  -5.667  1.00  0.67           C  
ATOM    932  C   ILE A  63      17.801  -0.926  -5.232  1.00  0.67           C  
ATOM    933  O   ILE A  63      16.841  -1.691  -5.382  1.00  0.67           O  
ATOM    934  CB  ILE A  63      18.343   0.752  -7.024  1.00  0.67           C  
ATOM    935  CG1 ILE A  63      17.995   2.133  -7.520  1.00  0.67           C  
ATOM    936  CG2 ILE A  63      17.881  -0.296  -7.986  1.00  0.67           C  
ATOM    937  CD1 ILE A  63      18.820   2.554  -8.667  1.00  0.67           C  
ATOM    938  H   ILE A  63      19.241   1.847  -4.961  1.00  0.67           H  
ATOM    939  HA  ILE A  63      16.643   0.797  -5.752  1.00  0.67           H  
ATOM    940  HB  ILE A  63      19.431   0.700  -6.920  1.00  0.67           H  
ATOM    941 1HG1 ILE A  63      16.947   2.141  -7.824  1.00  0.67           H  
ATOM    942 2HG1 ILE A  63      18.126   2.840  -6.710  1.00  0.67           H  
ATOM    943 1HG2 ILE A  63      18.351  -0.119  -8.922  1.00  0.67           H  
ATOM    944 2HG2 ILE A  63      18.161  -1.286  -7.615  1.00  0.67           H  
ATOM    945 3HG2 ILE A  63      16.797  -0.240  -8.103  1.00  0.67           H  
ATOM    946 1HD1 ILE A  63      18.533   3.537  -9.005  1.00  0.67           H  
ATOM    947 2HD1 ILE A  63      19.856   2.562  -8.353  1.00  0.67           H  
ATOM    948 3HD1 ILE A  63      18.687   1.859  -9.459  1.00  0.67           H  
ATOM    949  N   ASP A  64      18.986  -1.337  -4.763  1.00  0.71           N  
ATOM    950  CA  ASP A  64      19.244  -2.731  -4.405  1.00  0.71           C  
ATOM    951  C   ASP A  64      19.035  -3.116  -2.925  1.00  0.71           C  
ATOM    952  O   ASP A  64      18.689  -4.271  -2.659  1.00  0.71           O  
ATOM    953  CB  ASP A  64      20.655  -3.131  -4.846  1.00  0.71           C  
ATOM    954  CG  ASP A  64      20.845  -3.090  -6.395  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      20.066  -3.715  -7.084  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      21.787  -2.475  -6.861  1.00  0.71           O  
ATOM    957  H   ASP A  64      19.735  -0.665  -4.659  1.00  0.71           H  
ATOM    958  HA  ASP A  64      18.554  -3.338  -4.987  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      21.376  -2.449  -4.389  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      20.880  -4.133  -4.486  1.00  0.71           H  
ATOM    961  N   GLU A  65      19.275  -2.208  -1.961  1.00  0.74           N  
ATOM    962  CA  GLU A  65      19.056  -2.562  -0.550  1.00  0.74           C  
ATOM    963  C   GLU A  65      17.650  -2.102  -0.173  1.00  0.74           C  
ATOM    964  O   GLU A  65      16.883  -2.845   0.449  1.00  0.74           O  
ATOM    965  CB  GLU A  65      20.100  -1.943   0.380  1.00  0.74           C  
ATOM    966  CG  GLU A  65      21.525  -2.454   0.153  1.00  0.74           C  
ATOM    967  CD  GLU A  65      22.531  -1.918   1.158  1.00  0.74           C  
ATOM    968  OE1 GLU A  65      22.155  -1.125   2.007  1.00  0.74           O  
ATOM    969  OE2 GLU A  65      23.674  -2.288   1.075  1.00  0.74           O  
ATOM    970  H   GLU A  65      19.557  -1.257  -2.179  1.00  0.74           H  
ATOM    971  HA  GLU A  65      19.100  -3.644  -0.442  1.00  0.74           H  
ATOM    972 1HB  GLU A  65      20.103  -0.862   0.251  1.00  0.74           H  
ATOM    973 2HB  GLU A  65      19.829  -2.146   1.414  1.00  0.74           H  
ATOM    974 1HG  GLU A  65      21.520  -3.542   0.201  1.00  0.74           H  
ATOM    975 2HG  GLU A  65      21.835  -2.163  -0.853  1.00  0.74           H  
ATOM    976  N   ASP A  66      17.324  -0.875  -0.576  1.00  0.74           N  
ATOM    977  CA  ASP A  66      15.974  -0.358  -0.438  1.00  0.74           C  
ATOM    978  C   ASP A  66      15.359  -0.804  -1.759  1.00  0.74           C  
ATOM    979  O   ASP A  66      16.001  -1.704  -2.293  1.00  0.74           O  
ATOM    980  CB  ASP A  66      15.938   1.154  -0.187  1.00  0.74           C  
ATOM    981  CG  ASP A  66      16.475   1.552   1.207  1.00  0.74           C  
ATOM    982  OD1 ASP A  66      16.112   0.921   2.173  1.00  0.74           O  
ATOM    983  OD2 ASP A  66      17.275   2.455   1.275  1.00  0.74           O  
ATOM    984  H   ASP A  66      18.033  -0.308  -1.040  1.00  0.74           H  
ATOM    985  HA  ASP A  66      15.457  -0.861   0.378  1.00  0.74           H  
ATOM    986 1HB  ASP A  66      16.530   1.643  -0.922  1.00  0.74           H  
ATOM    987 2HB  ASP A  66      14.915   1.516  -0.296  1.00  0.74           H  
ATOM    988  N   LYS A  67      14.045  -0.938  -1.738  1.00  0.73           N  
ATOM    989  CA  LYS A  67      13.395  -0.801  -3.042  1.00  0.73           C  
ATOM    990  C   LYS A  67      12.810   0.545  -3.443  1.00  0.73           C  
ATOM    991  O   LYS A  67      11.596   0.724  -3.399  1.00  0.73           O  
ATOM    992  CB  LYS A  67      12.321  -1.877  -3.173  1.00  0.73           C  
ATOM    993  CG  LYS A  67      12.866  -3.299  -3.056  1.00  0.73           C  
ATOM    994  CD  LYS A  67      13.809  -3.614  -4.218  1.00  0.73           C  
ATOM    995  CE  LYS A  67      14.356  -5.031  -4.135  1.00  0.73           C  
ATOM    996  NZ  LYS A  67      15.290  -5.325  -5.254  1.00  0.73           N  
ATOM    997  H   LYS A  67      13.749  -1.780  -1.269  1.00  0.73           H  
ATOM    998  HA  LYS A  67      14.159  -1.024  -3.791  1.00  0.73           H  
ATOM    999 1HB  LYS A  67      11.563  -1.736  -2.404  1.00  0.73           H  
ATOM   1000 2HB  LYS A  67      11.832  -1.784  -4.143  1.00  0.73           H  
ATOM   1001 1HG  LYS A  67      13.423  -3.400  -2.121  1.00  0.73           H  
ATOM   1002 2HG  LYS A  67      12.044  -4.013  -3.053  1.00  0.73           H  
ATOM   1003 1HD  LYS A  67      13.278  -3.491  -5.164  1.00  0.73           H  
ATOM   1004 2HD  LYS A  67      14.655  -2.916  -4.204  1.00  0.73           H  
ATOM   1005 1HE  LYS A  67      14.891  -5.146  -3.191  1.00  0.73           H  
ATOM   1006 2HE  LYS A  67      13.530  -5.740  -4.165  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  67      15.643  -6.264  -5.165  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  67      14.808  -5.226  -6.132  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  67      16.067  -4.664  -5.219  1.00  0.73           H  
ATOM   1010  N   VAL A  68      13.657   1.476  -3.858  1.00  0.70           N  
ATOM   1011  CA  VAL A  68      13.200   2.781  -4.335  1.00  0.70           C  
ATOM   1012  C   VAL A  68      12.601   2.722  -5.746  1.00  0.70           C  
ATOM   1013  O   VAL A  68      13.160   2.077  -6.634  1.00  0.70           O  
ATOM   1014  CB  VAL A  68      14.357   3.791  -4.259  1.00  0.70           C  
ATOM   1015  CG1 VAL A  68      14.008   5.055  -4.917  1.00  0.70           C  
ATOM   1016  CG2 VAL A  68      14.619   4.096  -2.752  1.00  0.70           C  
ATOM   1017  H   VAL A  68      14.663   1.293  -3.838  1.00  0.70           H  
ATOM   1018  HA  VAL A  68      12.426   3.132  -3.662  1.00  0.70           H  
ATOM   1019  HB  VAL A  68      15.240   3.384  -4.742  1.00  0.70           H  
ATOM   1020 1HG1 VAL A  68      14.835   5.751  -4.827  1.00  0.70           H  
ATOM   1021 2HG1 VAL A  68      13.813   4.868  -5.967  1.00  0.70           H  
ATOM   1022 3HG1 VAL A  68      13.126   5.470  -4.451  1.00  0.70           H  
ATOM   1023 1HG2 VAL A  68      15.419   4.816  -2.642  1.00  0.70           H  
ATOM   1024 2HG2 VAL A  68      13.714   4.509  -2.308  1.00  0.70           H  
ATOM   1025 3HG2 VAL A  68      14.888   3.179  -2.235  1.00  0.70           H  
ATOM   1026  N   ASP A  69      11.437   3.372  -5.937  1.00  0.66           N  
ATOM   1027  CA  ASP A  69      10.775   3.424  -7.238  1.00  0.66           C  
ATOM   1028  C   ASP A  69      11.325   4.566  -8.083  1.00  0.66           C  
ATOM   1029  O   ASP A  69      11.498   4.405  -9.283  1.00  0.66           O  
ATOM   1030  CB  ASP A  69       9.256   3.659  -7.076  1.00  0.66           C  
ATOM   1031  CG  ASP A  69       8.429   2.502  -6.448  1.00  0.66           C  
ATOM   1032  OD1 ASP A  69       8.235   1.480  -7.114  1.00  0.66           O  
ATOM   1033  OD2 ASP A  69       7.991   2.661  -5.312  1.00  0.66           O  
ATOM   1034  H   ASP A  69      11.019   3.886  -5.171  1.00  0.66           H  
ATOM   1035  HA  ASP A  69      10.952   2.484  -7.761  1.00  0.66           H  
ATOM   1036 1HB  ASP A  69       9.108   4.553  -6.467  1.00  0.66           H  
ATOM   1037 2HB  ASP A  69       8.838   3.877  -8.053  1.00  0.66           H  
ATOM   1038  N   VAL A  70      11.586   5.712  -7.444  1.00  0.64           N  
ATOM   1039  CA  VAL A  70      12.109   6.917  -8.121  1.00  0.64           C  
ATOM   1040  C   VAL A  70      13.257   7.559  -7.366  1.00  0.64           C  
ATOM   1041  O   VAL A  70      13.193   7.667  -6.148  1.00  0.64           O  
ATOM   1042  CB  VAL A  70      11.011   7.987  -8.338  1.00  0.64           C  
ATOM   1043  CG1 VAL A  70      11.592   9.266  -8.980  1.00  0.64           C  
ATOM   1044  CG2 VAL A  70       9.971   7.425  -9.231  1.00  0.64           C  
ATOM   1045  H   VAL A  70      11.388   5.742  -6.443  1.00  0.64           H  
ATOM   1046  HA  VAL A  70      12.482   6.620  -9.105  1.00  0.64           H  
ATOM   1047  HB  VAL A  70      10.576   8.266  -7.387  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  70      10.799   9.991  -9.129  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  70      12.341   9.703  -8.331  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  70      12.044   9.022  -9.943  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  70       9.193   8.148  -9.410  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  70      10.422   7.146 -10.177  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  70       9.550   6.554  -8.759  1.00  0.64           H  
ATOM   1054  N   ILE A  71      14.290   7.979  -8.082  1.00  0.63           N  
ATOM   1055  CA  ILE A  71      15.392   8.726  -7.477  1.00  0.63           C  
ATOM   1056  C   ILE A  71      15.273  10.189  -7.936  1.00  0.63           C  
ATOM   1057  O   ILE A  71      14.980  10.443  -9.099  1.00  0.63           O  
ATOM   1058  CB  ILE A  71      16.779   8.097  -7.794  1.00  0.63           C  
ATOM   1059  CG1 ILE A  71      16.861   6.722  -7.205  1.00  0.63           C  
ATOM   1060  CG2 ILE A  71      17.929   8.920  -7.211  1.00  0.63           C  
ATOM   1061  CD1 ILE A  71      18.087   6.002  -7.634  1.00  0.63           C  
ATOM   1062  H   ILE A  71      14.282   7.818  -9.094  1.00  0.63           H  
ATOM   1063  HA  ILE A  71      15.278   8.708  -6.396  1.00  0.63           H  
ATOM   1064  HB  ILE A  71      16.897   8.009  -8.876  1.00  0.63           H  
ATOM   1065 1HG1 ILE A  71      16.865   6.801  -6.116  1.00  0.63           H  
ATOM   1066 2HG1 ILE A  71      15.991   6.143  -7.507  1.00  0.63           H  
ATOM   1067 1HG2 ILE A  71      18.874   8.435  -7.446  1.00  0.63           H  
ATOM   1068 2HG2 ILE A  71      17.928   9.878  -7.627  1.00  0.63           H  
ATOM   1069 3HG2 ILE A  71      17.818   8.989  -6.124  1.00  0.63           H  
ATOM   1070 1HD1 ILE A  71      18.102   5.034  -7.170  1.00  0.63           H  
ATOM   1071 2HD1 ILE A  71      18.090   5.898  -8.722  1.00  0.63           H  
ATOM   1072 3HD1 ILE A  71      18.966   6.562  -7.318  1.00  0.63           H  
ATOM   1073  N   ILE A  72      15.438  11.137  -7.012  1.00  0.64           N  
ATOM   1074  CA  ILE A  72      15.298  12.573  -7.300  1.00  0.64           C  
ATOM   1075  C   ILE A  72      16.647  13.283  -7.526  1.00  0.64           C  
ATOM   1076  O   ILE A  72      16.762  14.504  -7.440  1.00  0.64           O  
ATOM   1077  CB  ILE A  72      14.543  13.256  -6.148  1.00  0.64           C  
ATOM   1078  CG1 ILE A  72      13.144  12.643  -5.996  1.00  0.64           C  
ATOM   1079  CG2 ILE A  72      14.472  14.759  -6.358  1.00  0.64           C  
ATOM   1080  CD1 ILE A  72      12.236  12.763  -7.194  1.00  0.64           C  
ATOM   1081  H   ILE A  72      15.621  10.850  -6.057  1.00  0.64           H  
ATOM   1082  HA  ILE A  72      14.706  12.684  -8.201  1.00  0.64           H  
ATOM   1083  HB  ILE A  72      15.065  13.045  -5.225  1.00  0.64           H  
ATOM   1084 1HG1 ILE A  72      13.283  11.595  -5.782  1.00  0.64           H  
ATOM   1085 2HG1 ILE A  72      12.653  13.110  -5.147  1.00  0.64           H  
ATOM   1086 1HG2 ILE A  72      13.947  15.224  -5.528  1.00  0.64           H  
ATOM   1087 2HG2 ILE A  72      15.472  15.163  -6.414  1.00  0.64           H  
ATOM   1088 3HG2 ILE A  72      13.951  14.959  -7.283  1.00  0.64           H  
ATOM   1089 1HD1 ILE A  72      11.281  12.282  -6.978  1.00  0.64           H  
ATOM   1090 2HD1 ILE A  72      12.066  13.807  -7.429  1.00  0.64           H  
ATOM   1091 3HD1 ILE A  72      12.704  12.269  -8.037  1.00  0.64           H  
ATOM   1092  N   GLY A  73      17.666  12.495  -7.801  1.00  0.67           N  
ATOM   1093  CA  GLY A  73      18.982  12.984  -8.175  1.00  0.67           C  
ATOM   1094  C   GLY A  73      19.716  13.686  -7.067  1.00  0.67           C  
ATOM   1095  O   GLY A  73      19.421  13.481  -5.885  1.00  0.67           O  
ATOM   1096  H   GLY A  73      17.487  11.509  -7.810  1.00  0.67           H  
ATOM   1097 1HA  GLY A  73      19.589  12.146  -8.509  1.00  0.67           H  
ATOM   1098 2HA  GLY A  73      18.882  13.657  -9.025  1.00  0.67           H  
ATOM   1099  N   THR A  74      20.709  14.485  -7.501  1.00  0.70           N  
ATOM   1100  CA  THR A  74      21.636  15.245  -6.669  1.00  0.70           C  
ATOM   1101  C   THR A  74      21.776  16.687  -7.065  1.00  0.70           C  
ATOM   1102  O   THR A  74      21.411  17.094  -8.162  1.00  0.70           O  
ATOM   1103  CB  THR A  74      23.043  14.652  -6.718  1.00  0.70           C  
ATOM   1104  OG1 THR A  74      23.531  14.674  -8.064  1.00  0.70           O  
ATOM   1105  CG2 THR A  74      23.019  13.327  -6.214  1.00  0.70           C  
ATOM   1106  H   THR A  74      20.826  14.571  -8.497  1.00  0.70           H  
ATOM   1107  HA  THR A  74      21.272  15.223  -5.649  1.00  0.70           H  
ATOM   1108  HB  THR A  74      23.720  15.238  -6.098  1.00  0.70           H  
ATOM   1109  HG1 THR A  74      23.653  15.592  -8.365  1.00  0.70           H  
ATOM   1110 1HG2 THR A  74      24.011  12.888  -6.241  1.00  0.70           H  
ATOM   1111 2HG2 THR A  74      22.670  13.384  -5.209  1.00  0.70           H  
ATOM   1112 3HG2 THR A  74      22.353  12.762  -6.794  1.00  0.70           H  
ATOM   1113  N   ALA A  75      22.337  17.447  -6.143  1.00  0.73           N  
ATOM   1114  CA  ALA A  75      22.661  18.849  -6.314  1.00  0.73           C  
ATOM   1115  C   ALA A  75      23.724  19.115  -7.383  1.00  0.73           C  
ATOM   1116  O   ALA A  75      23.695  20.145  -8.052  1.00  0.73           O  
ATOM   1117  CB  ALA A  75      23.123  19.391  -4.986  1.00  0.73           C  
ATOM   1118  H   ALA A  75      22.572  17.007  -5.265  1.00  0.73           H  
ATOM   1119  HA  ALA A  75      21.754  19.354  -6.632  1.00  0.73           H  
ATOM   1120 1HB  ALA A  75      23.340  20.455  -5.064  1.00  0.73           H  
ATOM   1121 2HB  ALA A  75      22.346  19.224  -4.258  1.00  0.73           H  
ATOM   1122 3HB  ALA A  75      24.013  18.865  -4.681  1.00  0.73           H  
ATOM   1123  N   GLY A  76      24.701  18.220  -7.508  1.00  0.76           N  
ATOM   1124  CA  GLY A  76      25.757  18.438  -8.486  1.00  0.76           C  
ATOM   1125  C   GLY A  76      25.449  17.746  -9.807  1.00  0.76           C  
ATOM   1126  O   GLY A  76      24.917  16.629  -9.816  1.00  0.76           O  
ATOM   1127  H   GLY A  76      24.704  17.390  -6.936  1.00  0.76           H  
ATOM   1128 1HA  GLY A  76      25.886  19.508  -8.651  1.00  0.76           H  
ATOM   1129 2HA  GLY A  76      26.700  18.065  -8.086  1.00  0.76           H  
ATOM   1130  N   SER A  77      25.893  18.360 -10.903  1.00  0.77           N  
ATOM   1131  CA  SER A  77      25.726  17.807 -12.244  1.00  0.77           C  
ATOM   1132  C   SER A  77      26.415  16.446 -12.450  1.00  0.77           C  
ATOM   1133  O   SER A  77      25.729  15.499 -12.831  1.00  0.77           O  
ATOM   1134  CB  SER A  77      26.156  18.822 -13.283  1.00  0.77           C  
ATOM   1135  OG  SER A  77      25.290  19.915 -13.267  1.00  0.77           O  
ATOM   1136  H   SER A  77      26.325  19.268 -10.806  1.00  0.77           H  
ATOM   1137  HA  SER A  77      24.655  17.648 -12.398  1.00  0.77           H  
ATOM   1138 1HB  SER A  77      27.148  19.169 -13.096  1.00  0.77           H  
ATOM   1139 2HB  SER A  77      26.146  18.362 -14.271  1.00  0.77           H  
ATOM   1140  HG  SER A  77      24.434  19.549 -13.563  1.00  0.77           H  
ATOM   1141  N   PRO A  78      27.743  16.268 -12.204  1.00  0.78           N  
ATOM   1142  CA  PRO A  78      28.403  14.987 -12.369  1.00  0.78           C  
ATOM   1143  C   PRO A  78      27.826  13.952 -11.401  1.00  0.78           C  
ATOM   1144  O   PRO A  78      27.901  12.747 -11.646  1.00  0.78           O  
ATOM   1145  CB  PRO A  78      29.874  15.323 -12.089  1.00  0.78           C  
ATOM   1146  CG  PRO A  78      29.848  16.578 -11.254  1.00  0.78           C  
ATOM   1147  CD  PRO A  78      28.663  17.356 -11.753  1.00  0.78           C  
ATOM   1148  HA  PRO A  78      28.282  14.655 -13.405  1.00  0.78           H  
ATOM   1149 1HB  PRO A  78      30.352  14.483 -11.597  1.00  0.78           H  
ATOM   1150 2HB  PRO A  78      30.405  15.466 -13.043  1.00  0.78           H  
ATOM   1151 1HG  PRO A  78      29.768  16.320 -10.188  1.00  0.78           H  
ATOM   1152 2HG  PRO A  78      30.791  17.135 -11.376  1.00  0.78           H  
ATOM   1153 1HD  PRO A  78      28.308  17.925 -10.914  1.00  0.78           H  
ATOM   1154 2HD  PRO A  78      28.978  17.988 -12.593  1.00  0.78           H  
ATOM   1155  N   GLY A  79      27.225  14.420 -10.301  1.00  0.77           N  
ATOM   1156  CA  GLY A  79      26.577  13.535  -9.345  1.00  0.77           C  
ATOM   1157  C   GLY A  79      25.404  12.883 -10.055  1.00  0.77           C  
ATOM   1158  O   GLY A  79      25.290  11.656 -10.125  1.00  0.77           O  
ATOM   1159  H   GLY A  79      27.190  15.413 -10.128  1.00  0.77           H  
ATOM   1160 1HA  GLY A  79      27.273  12.779  -8.995  1.00  0.77           H  
ATOM   1161 2HA  GLY A  79      26.228  14.103  -8.481  1.00  0.77           H  
ATOM   1162  N   ALA A  80      24.551  13.738 -10.627  1.00  0.75           N  
ATOM   1163  CA  ALA A  80      23.360  13.310 -11.339  1.00  0.75           C  
ATOM   1164  C   ALA A  80      23.704  12.390 -12.499  1.00  0.75           C  
ATOM   1165  O   ALA A  80      23.012  11.400 -12.738  1.00  0.75           O  
ATOM   1166  CB  ALA A  80      22.622  14.531 -11.852  1.00  0.75           C  
ATOM   1167  H   ALA A  80      24.725  14.739 -10.522  1.00  0.75           H  
ATOM   1168  HA  ALA A  80      22.724  12.768 -10.644  1.00  0.75           H  
ATOM   1169 1HB  ALA A  80      21.714  14.227 -12.364  1.00  0.75           H  
ATOM   1170 2HB  ALA A  80      22.367  15.183 -11.013  1.00  0.75           H  
ATOM   1171 3HB  ALA A  80      23.259  15.076 -12.545  1.00  0.75           H  
ATOM   1172  N   LEU A  81      24.794  12.694 -13.199  1.00  0.74           N  
ATOM   1173  CA  LEU A  81      25.221  11.867 -14.318  1.00  0.74           C  
ATOM   1174  C   LEU A  81      25.696  10.481 -13.852  1.00  0.74           C  
ATOM   1175  O   LEU A  81      25.372   9.455 -14.467  1.00  0.74           O  
ATOM   1176  CB  LEU A  81      26.304  12.625 -15.091  1.00  0.74           C  
ATOM   1177  CG  LEU A  81      25.758  13.858 -15.827  1.00  0.74           C  
ATOM   1178  CD1 LEU A  81      26.883  14.709 -16.393  1.00  0.74           C  
ATOM   1179  CD2 LEU A  81      24.864  13.364 -16.931  1.00  0.74           C  
ATOM   1180  H   LEU A  81      25.314  13.541 -12.963  1.00  0.74           H  
ATOM   1181  HA  LEU A  81      24.368  11.729 -14.979  1.00  0.74           H  
ATOM   1182 1HB  LEU A  81      27.065  12.946 -14.393  1.00  0.74           H  
ATOM   1183 2HB  LEU A  81      26.754  11.958 -15.821  1.00  0.74           H  
ATOM   1184  HG  LEU A  81      25.188  14.476 -15.133  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  81      26.457  15.567 -16.911  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  81      27.520  15.058 -15.586  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  81      27.471  14.118 -17.093  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  81      24.457  14.200 -17.465  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  81      25.449  12.750 -17.616  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  81      24.052  12.770 -16.511  1.00  0.74           H  
ATOM   1191  N   ALA A  82      26.424  10.433 -12.731  1.00  0.74           N  
ATOM   1192  CA  ALA A  82      26.880   9.159 -12.184  1.00  0.74           C  
ATOM   1193  C   ALA A  82      25.680   8.284 -11.823  1.00  0.74           C  
ATOM   1194  O   ALA A  82      25.659   7.075 -12.079  1.00  0.74           O  
ATOM   1195  CB  ALA A  82      27.749   9.410 -10.969  1.00  0.74           C  
ATOM   1196  H   ALA A  82      26.698  11.293 -12.254  1.00  0.74           H  
ATOM   1197  HA  ALA A  82      27.464   8.647 -12.947  1.00  0.74           H  
ATOM   1198 1HB  ALA A  82      28.112   8.479 -10.575  1.00  0.74           H  
ATOM   1199 2HB  ALA A  82      28.592  10.026 -11.257  1.00  0.74           H  
ATOM   1200 3HB  ALA A  82      27.176   9.925 -10.201  1.00  0.74           H  
ATOM   1201  N   ILE A  83      24.650   8.929 -11.282  1.00  0.74           N  
ATOM   1202  CA  ILE A  83      23.408   8.277 -10.911  1.00  0.74           C  
ATOM   1203  C   ILE A  83      22.632   7.825 -12.118  1.00  0.74           C  
ATOM   1204  O   ILE A  83      22.092   6.723 -12.132  1.00  0.74           O  
ATOM   1205  CB  ILE A  83      22.507   9.187 -10.107  1.00  0.74           C  
ATOM   1206  CG1 ILE A  83      23.121   9.459  -8.821  1.00  0.74           C  
ATOM   1207  CG2 ILE A  83      21.143   8.515  -9.909  1.00  0.74           C  
ATOM   1208  CD1 ILE A  83      22.458  10.512  -8.137  1.00  0.74           C  
ATOM   1209  H   ILE A  83      24.756   9.927 -11.087  1.00  0.74           H  
ATOM   1210  HA  ILE A  83      23.646   7.401 -10.308  1.00  0.74           H  
ATOM   1211  HB  ILE A  83      22.379  10.131 -10.629  1.00  0.74           H  
ATOM   1212 1HG1 ILE A  83      23.073   8.580  -8.217  1.00  0.74           H  
ATOM   1213 2HG1 ILE A  83      24.169   9.720  -8.956  1.00  0.74           H  
ATOM   1214 1HG2 ILE A  83      20.499   9.171  -9.331  1.00  0.74           H  
ATOM   1215 2HG2 ILE A  83      20.696   8.317 -10.866  1.00  0.74           H  
ATOM   1216 3HG2 ILE A  83      21.268   7.584  -9.387  1.00  0.74           H  
ATOM   1217 1HD1 ILE A  83      22.941  10.647  -7.176  1.00  0.74           H  
ATOM   1218 2HD1 ILE A  83      22.528  11.422  -8.726  1.00  0.74           H  
ATOM   1219 3HD1 ILE A  83      21.426  10.255  -8.003  1.00  0.74           H  
ATOM   1220  N   ALA A  84      22.581   8.665 -13.145  1.00  0.76           N  
ATOM   1221  CA  ALA A  84      21.835   8.361 -14.348  1.00  0.76           C  
ATOM   1222  C   ALA A  84      22.258   7.039 -14.945  1.00  0.76           C  
ATOM   1223  O   ALA A  84      21.415   6.279 -15.424  1.00  0.76           O  
ATOM   1224  CB  ALA A  84      22.046   9.455 -15.353  1.00  0.76           C  
ATOM   1225  H   ALA A  84      23.038   9.572 -13.071  1.00  0.76           H  
ATOM   1226  HA  ALA A  84      20.786   8.301 -14.094  1.00  0.76           H  
ATOM   1227 1HB  ALA A  84      21.458   9.242 -16.240  1.00  0.76           H  
ATOM   1228 2HB  ALA A  84      21.737  10.390 -14.911  1.00  0.76           H  
ATOM   1229 3HB  ALA A  84      23.096   9.511 -15.612  1.00  0.76           H  
ATOM   1230  N   GLY A  85      23.551   6.727 -14.894  1.00  0.77           N  
ATOM   1231  CA  GLY A  85      24.002   5.438 -15.411  1.00  0.77           C  
ATOM   1232  C   GLY A  85      23.339   4.258 -14.669  1.00  0.77           C  
ATOM   1233  O   GLY A  85      23.025   3.227 -15.276  1.00  0.77           O  
ATOM   1234  H   GLY A  85      24.218   7.410 -14.520  1.00  0.77           H  
ATOM   1235 1HA  GLY A  85      23.777   5.377 -16.476  1.00  0.77           H  
ATOM   1236 2HA  GLY A  85      25.085   5.373 -15.308  1.00  0.77           H  
ATOM   1237  N   VAL A  86      23.109   4.427 -13.361  1.00  0.79           N  
ATOM   1238  CA  VAL A  86      22.526   3.400 -12.502  1.00  0.79           C  
ATOM   1239  C   VAL A  86      21.030   3.349 -12.736  1.00  0.79           C  
ATOM   1240  O   VAL A  86      20.404   2.287 -12.853  1.00  0.79           O  
ATOM   1241  CB  VAL A  86      22.768   3.731 -11.013  1.00  0.79           C  
ATOM   1242  CG1 VAL A  86      22.047   2.722 -10.174  1.00  0.79           C  
ATOM   1243  CG2 VAL A  86      24.261   3.785 -10.700  1.00  0.79           C  
ATOM   1244  H   VAL A  86      23.320   5.326 -12.941  1.00  0.79           H  
ATOM   1245  HA  VAL A  86      22.966   2.433 -12.747  1.00  0.79           H  
ATOM   1246  HB  VAL A  86      22.331   4.697 -10.784  1.00  0.79           H  
ATOM   1247 1HG1 VAL A  86      22.181   2.958  -9.119  1.00  0.79           H  
ATOM   1248 2HG1 VAL A  86      20.997   2.752 -10.430  1.00  0.79           H  
ATOM   1249 3HG1 VAL A  86      22.433   1.743 -10.380  1.00  0.79           H  
ATOM   1250 1HG2 VAL A  86      24.409   4.030  -9.644  1.00  0.79           H  
ATOM   1251 2HG2 VAL A  86      24.712   2.828 -10.916  1.00  0.79           H  
ATOM   1252 3HG2 VAL A  86      24.729   4.556 -11.319  1.00  0.79           H  
ATOM   1253  N   ALA A  87      20.439   4.532 -12.790  1.00  0.79           N  
ATOM   1254  CA  ALA A  87      19.014   4.659 -12.997  1.00  0.79           C  
ATOM   1255  C   ALA A  87      18.623   3.999 -14.321  1.00  0.79           C  
ATOM   1256  O   ALA A  87      17.629   3.274 -14.416  1.00  0.79           O  
ATOM   1257  CB  ALA A  87      18.651   6.129 -12.979  1.00  0.79           C  
ATOM   1258  H   ALA A  87      21.010   5.368 -12.687  1.00  0.79           H  
ATOM   1259  HA  ALA A  87      18.495   4.143 -12.190  1.00  0.79           H  
ATOM   1260 1HB  ALA A  87      17.603   6.260 -13.123  1.00  0.79           H  
ATOM   1261 2HB  ALA A  87      18.942   6.564 -12.023  1.00  0.79           H  
ATOM   1262 3HB  ALA A  87      19.178   6.632 -13.779  1.00  0.79           H  
ATOM   1263  N   ARG A  88      19.455   4.170 -15.350  1.00  0.79           N  
ATOM   1264  CA  ARG A  88      19.177   3.515 -16.613  1.00  0.79           C  
ATOM   1265  C   ARG A  88      19.263   1.995 -16.485  1.00  0.79           C  
ATOM   1266  O   ARG A  88      18.299   1.289 -16.792  1.00  0.79           O  
ATOM   1267  CB  ARG A  88      20.139   3.984 -17.695  1.00  0.79           C  
ATOM   1268  CG  ARG A  88      19.882   3.407 -19.087  1.00  0.79           C  
ATOM   1269  CD  ARG A  88      20.747   2.205 -19.393  1.00  0.79           C  
ATOM   1270  NE  ARG A  88      22.191   2.511 -19.390  1.00  0.79           N  
ATOM   1271  CZ  ARG A  88      23.176   1.598 -19.308  1.00  0.79           C  
ATOM   1272  NH1 ARG A  88      22.904   0.308 -19.213  1.00  0.79           N  
ATOM   1273  NH2 ARG A  88      24.424   2.026 -19.331  1.00  0.79           N  
ATOM   1274  H   ARG A  88      20.263   4.787 -15.268  1.00  0.79           H  
ATOM   1275  HA  ARG A  88      18.166   3.781 -16.919  1.00  0.79           H  
ATOM   1276 1HB  ARG A  88      20.086   5.071 -17.779  1.00  0.79           H  
ATOM   1277 2HB  ARG A  88      21.163   3.736 -17.409  1.00  0.79           H  
ATOM   1278 1HG  ARG A  88      18.842   3.087 -19.142  1.00  0.79           H  
ATOM   1279 2HG  ARG A  88      20.050   4.165 -19.827  1.00  0.79           H  
ATOM   1280 1HD  ARG A  88      20.564   1.424 -18.676  1.00  0.79           H  
ATOM   1281 2HD  ARG A  88      20.488   1.842 -20.385  1.00  0.79           H  
ATOM   1282  HE  ARG A  88      22.498   3.494 -19.468  1.00  0.79           H  
ATOM   1283 1HH1 ARG A  88      21.945  -0.005 -19.208  1.00  0.79           H  
ATOM   1284 2HH1 ARG A  88      23.656  -0.362 -19.147  1.00  0.79           H  
ATOM   1285 1HH2 ARG A  88      24.586   3.041 -19.426  1.00  0.79           H  
ATOM   1286 2HH2 ARG A  88      25.192   1.379 -19.271  1.00  0.79           H  
ATOM   1287  N   GLU A  89      20.399   1.482 -15.987  1.00  0.76           N  
ATOM   1288  CA  GLU A  89      20.607   0.033 -15.923  1.00  0.76           C  
ATOM   1289  C   GLU A  89      19.544  -0.712 -15.133  1.00  0.76           C  
ATOM   1290  O   GLU A  89      19.149  -1.821 -15.499  1.00  0.76           O  
ATOM   1291  CB  GLU A  89      21.974  -0.309 -15.325  1.00  0.76           C  
ATOM   1292  CG  GLU A  89      22.265  -1.831 -15.345  1.00  0.76           C  
ATOM   1293  CD  GLU A  89      23.641  -2.238 -14.844  1.00  0.76           C  
ATOM   1294  OE1 GLU A  89      24.394  -1.390 -14.428  1.00  0.76           O  
ATOM   1295  OE2 GLU A  89      23.932  -3.408 -14.884  1.00  0.76           O  
ATOM   1296  H   GLU A  89      21.158   2.101 -15.689  1.00  0.76           H  
ATOM   1297  HA  GLU A  89      20.584  -0.349 -16.941  1.00  0.76           H  
ATOM   1298 1HB  GLU A  89      22.758   0.205 -15.884  1.00  0.76           H  
ATOM   1299 2HB  GLU A  89      22.020   0.044 -14.291  1.00  0.76           H  
ATOM   1300 1HG  GLU A  89      21.514  -2.325 -14.728  1.00  0.76           H  
ATOM   1301 2HG  GLU A  89      22.141  -2.189 -16.366  1.00  0.76           H  
ATOM   1302  N   THR A  90      19.080  -0.105 -14.052  1.00  0.73           N  
ATOM   1303  CA  THR A  90      18.121  -0.740 -13.170  1.00  0.73           C  
ATOM   1304  C   THR A  90      16.666  -0.394 -13.483  1.00  0.73           C  
ATOM   1305  O   THR A  90      15.765  -0.786 -12.742  1.00  0.73           O  
ATOM   1306  CB  THR A  90      18.402  -0.327 -11.737  1.00  0.73           C  
ATOM   1307  OG1 THR A  90      18.204   1.085 -11.621  1.00  0.73           O  
ATOM   1308  CG2 THR A  90      19.879  -0.653 -11.385  1.00  0.73           C  
ATOM   1309  H   THR A  90      19.448   0.815 -13.800  1.00  0.73           H  
ATOM   1310  HA  THR A  90      18.239  -1.819 -13.260  1.00  0.73           H  
ATOM   1311  HB  THR A  90      17.724  -0.846 -11.066  1.00  0.73           H  
ATOM   1312  HG1 THR A  90      18.919   1.547 -12.130  1.00  0.73           H  
ATOM   1313 1HG2 THR A  90      20.103  -0.344 -10.368  1.00  0.73           H  
ATOM   1314 2HG2 THR A  90      20.046  -1.724 -11.481  1.00  0.73           H  
ATOM   1315 3HG2 THR A  90      20.541  -0.123 -12.068  1.00  0.73           H  
ATOM   1316  N   LYS A  91      16.426   0.380 -14.543  1.00  0.69           N  
ATOM   1317  CA  LYS A  91      15.078   0.822 -14.895  1.00  0.69           C  
ATOM   1318  C   LYS A  91      14.365   1.582 -13.778  1.00  0.69           C  
ATOM   1319  O   LYS A  91      13.213   1.275 -13.450  1.00  0.69           O  
ATOM   1320  CB  LYS A  91      14.213  -0.365 -15.335  1.00  0.69           C  
ATOM   1321  CG  LYS A  91      14.716  -1.067 -16.588  1.00  0.69           C  
ATOM   1322  CD  LYS A  91      13.756  -2.163 -17.039  1.00  0.69           C  
ATOM   1323  CE  LYS A  91      14.287  -2.882 -18.273  1.00  0.69           C  
ATOM   1324  NZ  LYS A  91      13.388  -3.986 -18.710  1.00  0.69           N  
ATOM   1325  H   LYS A  91      17.194   0.670 -15.149  1.00  0.69           H  
ATOM   1326  HA  LYS A  91      15.176   1.505 -15.738  1.00  0.69           H  
ATOM   1327 1HB  LYS A  91      14.177  -1.109 -14.550  1.00  0.69           H  
ATOM   1328 2HB  LYS A  91      13.200  -0.048 -15.496  1.00  0.69           H  
ATOM   1329 1HG  LYS A  91      14.839  -0.338 -17.388  1.00  0.69           H  
ATOM   1330 2HG  LYS A  91      15.692  -1.512 -16.383  1.00  0.69           H  
ATOM   1331 1HD  LYS A  91      13.624  -2.887 -16.233  1.00  0.69           H  
ATOM   1332 2HD  LYS A  91      12.783  -1.723 -17.273  1.00  0.69           H  
ATOM   1333 1HE  LYS A  91      14.386  -2.164 -19.086  1.00  0.69           H  
ATOM   1334 2HE  LYS A  91      15.270  -3.296 -18.046  1.00  0.69           H  
ATOM   1335 1HZ  LYS A  91      13.780  -4.434 -19.527  1.00  0.69           H  
ATOM   1336 2HZ  LYS A  91      13.300  -4.664 -17.965  1.00  0.69           H  
ATOM   1337 3HZ  LYS A  91      12.478  -3.613 -18.936  1.00  0.69           H  
ATOM   1338  N   THR A  92      15.064   2.543 -13.166  1.00  0.66           N  
ATOM   1339  CA  THR A  92      14.507   3.359 -12.092  1.00  0.66           C  
ATOM   1340  C   THR A  92      14.440   4.809 -12.580  1.00  0.66           C  
ATOM   1341  O   THR A  92      15.482   5.384 -12.850  1.00  0.66           O  
ATOM   1342  CB  THR A  92      15.417   3.307 -10.837  1.00  0.66           C  
ATOM   1343  OG1 THR A  92      15.578   1.947 -10.399  1.00  0.66           O  
ATOM   1344  CG2 THR A  92      14.814   4.125  -9.692  1.00  0.66           C  
ATOM   1345  H   THR A  92      16.015   2.730 -13.493  1.00  0.66           H  
ATOM   1346  HA  THR A  92      13.528   3.000 -11.832  1.00  0.66           H  
ATOM   1347  HB  THR A  92      16.393   3.716 -11.082  1.00  0.66           H  
ATOM   1348  HG1 THR A  92      16.405   1.578 -10.806  1.00  0.66           H  
ATOM   1349 1HG2 THR A  92      15.469   4.078  -8.826  1.00  0.66           H  
ATOM   1350 2HG2 THR A  92      14.693   5.165 -10.000  1.00  0.66           H  
ATOM   1351 3HG2 THR A  92      13.851   3.711  -9.434  1.00  0.66           H  
ATOM   1352  N   PRO A  93      13.277   5.452 -12.728  1.00  0.63           N  
ATOM   1353  CA  PRO A  93      13.205   6.817 -13.189  1.00  0.63           C  
ATOM   1354  C   PRO A  93      14.016   7.725 -12.294  1.00  0.63           C  
ATOM   1355  O   PRO A  93      14.030   7.551 -11.064  1.00  0.63           O  
ATOM   1356  CB  PRO A  93      11.724   7.143 -13.091  1.00  0.63           C  
ATOM   1357  CG  PRO A  93      11.034   5.794 -13.204  1.00  0.63           C  
ATOM   1358  CD  PRO A  93      11.982   4.812 -12.518  1.00  0.63           C  
ATOM   1359  HA  PRO A  93      13.561   6.869 -14.227  1.00  0.63           H  
ATOM   1360 1HB  PRO A  93      11.519   7.668 -12.152  1.00  0.63           H  
ATOM   1361 2HB  PRO A  93      11.445   7.827 -13.902  1.00  0.63           H  
ATOM   1362 1HG  PRO A  93      10.050   5.831 -12.717  1.00  0.63           H  
ATOM   1363 2HG  PRO A  93      10.847   5.550 -14.249  1.00  0.63           H  
ATOM   1364 1HD  PRO A  93      11.760   4.746 -11.490  1.00  0.63           H  
ATOM   1365 2HD  PRO A  93      11.929   3.847 -13.019  1.00  0.63           H  
ATOM   1366  N   LEU A  94      14.653   8.695 -12.925  1.00  0.62           N  
ATOM   1367  CA  LEU A  94      15.456   9.697 -12.261  1.00  0.62           C  
ATOM   1368  C   LEU A  94      14.980  11.100 -12.597  1.00  0.62           C  
ATOM   1369  O   LEU A  94      14.889  11.474 -13.770  1.00  0.62           O  
ATOM   1370  CB  LEU A  94      16.926   9.530 -12.666  1.00  0.62           C  
ATOM   1371  CG  LEU A  94      17.934  10.582 -12.170  1.00  0.62           C  
ATOM   1372  CD1 LEU A  94      18.031  10.534 -10.695  1.00  0.62           C  
ATOM   1373  CD2 LEU A  94      19.276  10.288 -12.779  1.00  0.62           C  
ATOM   1374  H   LEU A  94      14.604   8.713 -13.941  1.00  0.62           H  
ATOM   1375  HA  LEU A  94      15.376   9.542 -11.196  1.00  0.62           H  
ATOM   1376 1HB  LEU A  94      17.261   8.576 -12.283  1.00  0.62           H  
ATOM   1377 2HB  LEU A  94      16.983   9.496 -13.755  1.00  0.62           H  
ATOM   1378  HG  LEU A  94      17.606  11.584 -12.464  1.00  0.62           H  
ATOM   1379 1HD1 LEU A  94      18.748  11.267 -10.388  1.00  0.62           H  
ATOM   1380 2HD1 LEU A  94      17.072  10.757 -10.266  1.00  0.62           H  
ATOM   1381 3HD1 LEU A  94      18.352   9.547 -10.382  1.00  0.62           H  
ATOM   1382 1HD2 LEU A  94      20.017  11.017 -12.440  1.00  0.62           H  
ATOM   1383 2HD2 LEU A  94      19.576   9.306 -12.477  1.00  0.62           H  
ATOM   1384 3HD2 LEU A  94      19.201  10.323 -13.858  1.00  0.62           H  
ATOM   1385  N   ILE A  95      14.666  11.866 -11.568  1.00  0.64           N  
ATOM   1386  CA  ILE A  95      14.261  13.244 -11.758  1.00  0.64           C  
ATOM   1387  C   ILE A  95      15.342  14.131 -11.215  1.00  0.64           C  
ATOM   1388  O   ILE A  95      15.465  14.278 -10.008  1.00  0.64           O  
ATOM   1389  CB  ILE A  95      12.955  13.565 -11.027  1.00  0.64           C  
ATOM   1390  CG1 ILE A  95      11.786  12.679 -11.528  1.00  0.64           C  
ATOM   1391  CG2 ILE A  95      12.643  15.020 -11.164  1.00  0.64           C  
ATOM   1392  CD1 ILE A  95      10.494  12.851 -10.718  1.00  0.64           C  
ATOM   1393  H   ILE A  95      14.744  11.478 -10.628  1.00  0.64           H  
ATOM   1394  HA  ILE A  95      14.153  13.450 -12.816  1.00  0.64           H  
ATOM   1395  HB  ILE A  95      13.085  13.348  -9.982  1.00  0.64           H  
ATOM   1396 1HG1 ILE A  95      11.572  12.929 -12.560  1.00  0.64           H  
ATOM   1397 2HG1 ILE A  95      12.083  11.630 -11.477  1.00  0.64           H  
ATOM   1398 1HG2 ILE A  95      11.733  15.250 -10.613  1.00  0.64           H  
ATOM   1399 2HG2 ILE A  95      13.476  15.598 -10.761  1.00  0.64           H  
ATOM   1400 3HG2 ILE A  95      12.506  15.270 -12.213  1.00  0.64           H  
ATOM   1401 1HD1 ILE A  95       9.715  12.208 -11.123  1.00  0.64           H  
ATOM   1402 2HD1 ILE A  95      10.677  12.584  -9.683  1.00  0.64           H  
ATOM   1403 3HD1 ILE A  95      10.160  13.887 -10.766  1.00  0.64           H  
ATOM   1404  N   SER A  96      16.119  14.742 -12.089  1.00  0.67           N  
ATOM   1405  CA  SER A  96      17.244  15.491 -11.594  1.00  0.67           C  
ATOM   1406  C   SER A  96      16.898  16.921 -11.257  1.00  0.67           C  
ATOM   1407  O   SER A  96      16.177  17.629 -11.965  1.00  0.67           O  
ATOM   1408  CB  SER A  96      18.413  15.423 -12.552  1.00  0.67           C  
ATOM   1409  OG  SER A  96      19.486  16.220 -12.095  1.00  0.67           O  
ATOM   1410  H   SER A  96      15.955  14.640 -13.088  1.00  0.67           H  
ATOM   1411  HA  SER A  96      17.573  15.018 -10.667  1.00  0.67           H  
ATOM   1412 1HB  SER A  96      18.738  14.385 -12.618  1.00  0.67           H  
ATOM   1413 2HB  SER A  96      18.114  15.734 -13.548  1.00  0.67           H  
ATOM   1414  HG  SER A  96      19.562  16.983 -12.707  1.00  0.67           H  
ATOM   1415  N   ILE A  97      17.497  17.352 -10.175  1.00  0.74           N  
ATOM   1416  CA  ILE A  97      17.363  18.678  -9.622  1.00  0.74           C  
ATOM   1417  C   ILE A  97      18.584  19.524  -9.951  1.00  0.74           C  
ATOM   1418  O   ILE A  97      18.673  20.690  -9.563  1.00  0.74           O  
ATOM   1419  CB  ILE A  97      17.107  18.491  -8.120  1.00  0.74           C  
ATOM   1420  CG1 ILE A  97      18.324  17.760  -7.495  1.00  0.74           C  
ATOM   1421  CG2 ILE A  97      15.806  17.758  -7.886  1.00  0.74           C  
ATOM   1422  CD1 ILE A  97      18.275  17.580  -5.995  1.00  0.74           C  
ATOM   1423  H   ILE A  97      18.072  16.690  -9.668  1.00  0.74           H  
ATOM   1424  HA  ILE A  97      16.488  19.152 -10.062  1.00  0.74           H  
ATOM   1425  HB  ILE A  97      17.033  19.451  -7.649  1.00  0.74           H  
ATOM   1426 1HG1 ILE A  97      18.410  16.770  -7.953  1.00  0.74           H  
ATOM   1427 2HG1 ILE A  97      19.221  18.333  -7.736  1.00  0.74           H  
ATOM   1428 1HG2 ILE A  97      15.638  17.647  -6.817  1.00  0.74           H  
ATOM   1429 2HG2 ILE A  97      14.998  18.330  -8.321  1.00  0.74           H  
ATOM   1430 3HG2 ILE A  97      15.848  16.769  -8.353  1.00  0.74           H  
ATOM   1431 1HD1 ILE A  97      19.167  17.060  -5.658  1.00  0.74           H  
ATOM   1432 2HD1 ILE A  97      18.212  18.509  -5.507  1.00  0.74           H  
ATOM   1433 3HD1 ILE A  97      17.400  16.983  -5.751  1.00  0.74           H  
ATOM   1434  N   ALA A  98      19.455  18.954 -10.788  1.00  0.85           N  
ATOM   1435  CA  ALA A  98      20.664  19.606 -11.273  1.00  0.85           C  
ATOM   1436  C   ALA A  98      20.770  19.400 -12.779  1.00  0.85           C  
ATOM   1437  O   ALA A  98      20.247  18.425 -13.325  1.00  0.85           O  
ATOM   1438  CB  ALA A  98      21.894  19.053 -10.578  1.00  0.85           C  
ATOM   1439  H   ALA A  98      19.297  17.993 -11.076  1.00  0.85           H  
ATOM   1440  HA  ALA A  98      20.593  20.674 -11.072  1.00  0.85           H  
ATOM   1441 1HB  ALA A  98      22.787  19.558 -10.945  1.00  0.85           H  
ATOM   1442 2HB  ALA A  98      21.793  19.223  -9.514  1.00  0.85           H  
ATOM   1443 3HB  ALA A  98      21.983  17.981 -10.766  1.00  0.85           H  
ATOM   1444  N   ASN A  99      21.440  20.322 -13.460  1.00  1.00           N  
ATOM   1445  CA  ASN A  99      21.628  20.188 -14.901  1.00  1.00           C  
ATOM   1446  C   ASN A  99      22.437  18.961 -15.217  1.00  1.00           C  
ATOM   1447  O   ASN A  99      23.343  18.611 -14.464  1.00  1.00           O  
ATOM   1448  CB  ASN A  99      22.299  21.398 -15.471  1.00  1.00           C  
ATOM   1449  CG  ASN A  99      21.417  22.545 -15.534  1.00  1.00           C  
ATOM   1450  OD1 ASN A  99      21.471  23.467 -14.713  1.00  1.00           O  
ATOM   1451  ND2 ASN A  99      20.584  22.511 -16.519  1.00  1.00           N  
ATOM   1452  H   ASN A  99      21.838  21.116 -12.976  1.00  1.00           H  
ATOM   1453  HA  ASN A  99      20.655  20.072 -15.370  1.00  1.00           H  
ATOM   1454 1HB  ASN A  99      23.152  21.639 -14.842  1.00  1.00           H  
ATOM   1455 2HB  ASN A  99      22.672  21.175 -16.472  1.00  1.00           H  
ATOM   1456 1HD2 ASN A  99      19.922  23.267 -16.654  1.00  1.00           H  
ATOM   1457 2HD2 ASN A  99      20.580  21.714 -17.146  1.00  1.00           H  
ATOM   1458  N   ALA A 100      22.142  18.299 -16.328  1.00  1.21           N  
ATOM   1459  CA  ALA A 100      22.943  17.128 -16.628  1.00  1.21           C  
ATOM   1460  C   ALA A 100      22.945  16.771 -18.105  1.00  1.21           C  
ATOM   1461  O   ALA A 100      21.913  16.440 -18.699  1.00  1.21           O  
ATOM   1462  CB  ALA A 100      22.407  15.971 -15.814  1.00  1.21           C  
ATOM   1463  H   ALA A 100      21.405  18.614 -16.956  1.00  1.21           H  
ATOM   1464  HA  ALA A 100      23.973  17.332 -16.336  1.00  1.21           H  
ATOM   1465 1HB  ALA A 100      22.984  15.097 -15.979  1.00  1.21           H  
ATOM   1466 2HB  ALA A 100      22.435  16.216 -14.751  1.00  1.21           H  
ATOM   1467 3HB  ALA A 100      21.382  15.787 -16.114  1.00  1.21           H  
ATOM   1468  N   ASN A 101      24.137  16.741 -18.689  1.00  1.47           N  
ATOM   1469  CA  ASN A 101      24.277  16.410 -20.101  1.00  1.47           C  
ATOM   1470  C   ASN A 101      24.345  14.903 -20.259  1.00  1.47           C  
ATOM   1471  O   ASN A 101      25.408  14.340 -20.503  1.00  1.47           O  
ATOM   1472  CB  ASN A 101      25.505  17.079 -20.673  1.00  1.47           C  
ATOM   1473  CG  ASN A 101      25.583  17.030 -22.180  1.00  1.47           C  
ATOM   1474  OD1 ASN A 101      24.604  16.728 -22.873  1.00  1.47           O  
ATOM   1475  ND2 ASN A 101      26.746  17.341 -22.704  1.00  1.47           N  
ATOM   1476  H   ASN A 101      24.957  16.987 -18.155  1.00  1.47           H  
ATOM   1477  HA  ASN A 101      23.397  16.762 -20.639  1.00  1.47           H  
ATOM   1478 1HB  ASN A 101      25.525  18.112 -20.353  1.00  1.47           H  
ATOM   1479 2HB  ASN A 101      26.394  16.601 -20.264  1.00  1.47           H  
ATOM   1480 1HD2 ASN A 101      26.865  17.332 -23.698  1.00  1.47           H  
ATOM   1481 2HD2 ASN A 101      27.515  17.586 -22.111  1.00  1.47           H  
ATOM   1482  N   LEU A 102      23.208  14.252 -20.069  1.00  1.78           N  
ATOM   1483  CA  LEU A 102      23.172  12.799 -20.069  1.00  1.78           C  
ATOM   1484  C   LEU A 102      23.596  12.209 -21.398  1.00  1.78           C  
ATOM   1485  O   LEU A 102      24.399  11.271 -21.405  1.00  1.78           O  
ATOM   1486  CB  LEU A 102      21.766  12.302 -19.746  1.00  1.78           C  
ATOM   1487  CG  LEU A 102      21.637  10.796 -19.537  1.00  1.78           C  
ATOM   1488  CD1 LEU A 102      21.701  10.060 -20.870  1.00  1.78           C  
ATOM   1489  CD2 LEU A 102      22.752  10.343 -18.631  1.00  1.78           C  
ATOM   1490  H   LEU A 102      22.382  14.807 -19.862  1.00  1.78           H  
ATOM   1491  HA  LEU A 102      23.856  12.433 -19.311  1.00  1.78           H  
ATOM   1492 1HB  LEU A 102      21.421  12.805 -18.846  1.00  1.78           H  
ATOM   1493 2HB  LEU A 102      21.106  12.571 -20.564  1.00  1.78           H  
ATOM   1494  HG  LEU A 102      20.673  10.580 -19.077  1.00  1.78           H  
ATOM   1495 1HD1 LEU A 102      21.599   8.995 -20.687  1.00  1.78           H  
ATOM   1496 2HD1 LEU A 102      20.906  10.399 -21.525  1.00  1.78           H  
ATOM   1497 3HD1 LEU A 102      22.652  10.241 -21.352  1.00  1.78           H  
ATOM   1498 1HD2 LEU A 102      22.670   9.267 -18.456  1.00  1.78           H  
ATOM   1499 2HD2 LEU A 102      23.712  10.560 -19.098  1.00  1.78           H  
ATOM   1500 3HD2 LEU A 102      22.684  10.878 -17.690  1.00  1.78           H  
ATOM   1501  N   PRO A 103      22.909  12.661 -22.476  1.00  2.05           N  
ATOM   1502  CA  PRO A 103      22.341  12.990 -23.818  1.00  2.05           C  
ATOM   1503  C   PRO A 103      22.124  11.683 -24.583  1.00  2.05           C  
ATOM   1504  O   PRO A 103      22.931  10.763 -24.483  1.00  2.05           O  
ATOM   1505  CB  PRO A 103      23.350  13.800 -24.585  1.00  2.05           C  
ATOM   1506  CG  PRO A 103      24.502  13.176 -24.334  1.00  2.05           C  
ATOM   1507  CD  PRO A 103      24.325  12.433 -23.115  1.00  2.05           C  
ATOM   1508  HA  PRO A 103      21.396  13.531 -23.694  1.00  2.05           H  
ATOM   1509 1HB  PRO A 103      23.091  13.808 -25.654  1.00  2.05           H  
ATOM   1510 2HB  PRO A 103      23.342  14.843 -24.239  1.00  2.05           H  
ATOM   1511 1HG  PRO A 103      24.768  12.529 -25.179  1.00  2.05           H  
ATOM   1512 2HG  PRO A 103      25.309  13.920 -24.240  1.00  2.05           H  
ATOM   1513 1HD  PRO A 103      24.467  11.374 -23.413  1.00  2.05           H  
ATOM   1514 2HD  PRO A 103      25.131  12.820 -22.460  1.00  2.05           H  
ATOM   1515  N   GLY A 104      21.039  11.594 -25.352  1.00  2.20           N  
ATOM   1516  CA  GLY A 104      20.753  10.376 -26.121  1.00  2.20           C  
ATOM   1517  C   GLY A 104      19.684   9.491 -25.472  1.00  2.20           C  
ATOM   1518  O   GLY A 104      19.180   9.806 -24.391  1.00  2.20           O  
ATOM   1519  H   GLY A 104      20.400  12.374 -25.415  1.00  2.20           H  
ATOM   1520 1HA  GLY A 104      20.428  10.656 -27.123  1.00  2.20           H  
ATOM   1521 2HA  GLY A 104      21.672   9.803 -26.242  1.00  2.20           H  
ATOM   1522  N   GLU A 105      19.380   8.359 -26.131  1.00  2.14           N  
ATOM   1523  CA  GLU A 105      18.309   7.410 -25.760  1.00  2.14           C  
ATOM   1524  C   GLU A 105      18.510   6.777 -24.387  1.00  2.14           C  
ATOM   1525  O   GLU A 105      17.559   6.358 -23.724  1.00  2.14           O  
ATOM   1526  CB  GLU A 105      18.204   6.306 -26.813  1.00  2.14           C  
ATOM   1527  CG  GLU A 105      17.683   6.781 -28.171  1.00  2.14           C  
ATOM   1528  CD  GLU A 105      17.605   5.678 -29.207  1.00  2.14           C  
ATOM   1529  OE1 GLU A 105      18.041   4.586 -28.928  1.00  2.14           O  
ATOM   1530  OE2 GLU A 105      17.104   5.934 -30.278  1.00  2.14           O  
ATOM   1531  H   GLU A 105      19.889   8.172 -26.983  1.00  2.14           H  
ATOM   1532  HA  GLU A 105      17.366   7.956 -25.741  1.00  2.14           H  
ATOM   1533 1HB  GLU A 105      19.184   5.856 -26.967  1.00  2.14           H  
ATOM   1534 2HB  GLU A 105      17.537   5.523 -26.453  1.00  2.14           H  
ATOM   1535 1HG  GLU A 105      16.689   7.205 -28.034  1.00  2.14           H  
ATOM   1536 2HG  GLU A 105      18.336   7.571 -28.538  1.00  2.14           H  
ATOM   1537  N   GLU A 106      19.757   6.741 -23.946  1.00  1.90           N  
ATOM   1538  CA  GLU A 106      20.125   6.212 -22.642  1.00  1.90           C  
ATOM   1539  C   GLU A 106      19.366   6.969 -21.545  1.00  1.90           C  
ATOM   1540  O   GLU A 106      19.090   6.439 -20.468  1.00  1.90           O  
ATOM   1541  CB  GLU A 106      21.638   6.320 -22.422  1.00  1.90           C  
ATOM   1542  CG  GLU A 106      22.093   5.629 -21.175  1.00  1.90           C  
ATOM   1543  CD  GLU A 106      23.570   5.577 -20.947  1.00  1.90           C  
ATOM   1544  OE1 GLU A 106      24.330   6.115 -21.713  1.00  1.90           O  
ATOM   1545  OE2 GLU A 106      23.930   4.941 -19.977  1.00  1.90           O  
ATOM   1546  H   GLU A 106      20.481   7.105 -24.545  1.00  1.90           H  
ATOM   1547  HA  GLU A 106      19.839   5.161 -22.597  1.00  1.90           H  
ATOM   1548 1HB  GLU A 106      22.162   5.873 -23.266  1.00  1.90           H  
ATOM   1549 2HB  GLU A 106      21.931   7.366 -22.374  1.00  1.90           H  
ATOM   1550 1HG  GLU A 106      21.617   6.100 -20.313  1.00  1.90           H  
ATOM   1551 2HG  GLU A 106      21.737   4.613 -21.246  1.00  1.90           H  
ATOM   1552  N   GLY A 107      19.036   8.229 -21.826  1.00  1.57           N  
ATOM   1553  CA  GLY A 107      18.361   9.110 -20.903  1.00  1.57           C  
ATOM   1554  C   GLY A 107      16.848   8.938 -20.900  1.00  1.57           C  
ATOM   1555  O   GLY A 107      16.148   9.733 -20.288  1.00  1.57           O  
ATOM   1556  H   GLY A 107      19.251   8.610 -22.747  1.00  1.57           H  
ATOM   1557 1HA  GLY A 107      18.750   8.943 -19.899  1.00  1.57           H  
ATOM   1558 2HA  GLY A 107      18.600  10.133 -21.163  1.00  1.57           H  
ATOM   1559  N   ALA A 108      16.322   7.871 -21.506  1.00  1.25           N  
ATOM   1560  CA  ALA A 108      14.874   7.637 -21.524  1.00  1.25           C  
ATOM   1561  C   ALA A 108      14.291   7.606 -20.106  1.00  1.25           C  
ATOM   1562  O   ALA A 108      13.132   7.960 -19.897  1.00  1.25           O  
ATOM   1563  CB  ALA A 108      14.567   6.322 -22.215  1.00  1.25           C  
ATOM   1564  H   ALA A 108      16.926   7.235 -22.027  1.00  1.25           H  
ATOM   1565  HA  ALA A 108      14.404   8.456 -22.071  1.00  1.25           H  
ATOM   1566 1HB  ALA A 108      13.490   6.167 -22.243  1.00  1.25           H  
ATOM   1567 2HB  ALA A 108      14.960   6.347 -23.233  1.00  1.25           H  
ATOM   1568 3HB  ALA A 108      15.038   5.508 -21.665  1.00  1.25           H  
ATOM   1569  N   TRP A 109      15.088   7.157 -19.141  1.00  1.01           N  
ATOM   1570  CA  TRP A 109      14.681   7.056 -17.744  1.00  1.01           C  
ATOM   1571  C   TRP A 109      14.999   8.315 -16.938  1.00  1.01           C  
ATOM   1572  O   TRP A 109      14.768   8.334 -15.728  1.00  1.01           O  
ATOM   1573  CB  TRP A 109      15.379   5.867 -17.087  1.00  1.01           C  
ATOM   1574  CG  TRP A 109      14.893   4.572 -17.594  1.00  1.01           C  
ATOM   1575  CD1 TRP A 109      15.431   3.823 -18.595  1.00  1.01           C  
ATOM   1576  CD2 TRP A 109      13.763   3.837 -17.105  1.00  1.01           C  
ATOM   1577  NE1 TRP A 109      14.694   2.682 -18.772  1.00  1.01           N  
ATOM   1578  CE2 TRP A 109      13.671   2.676 -17.862  1.00  1.01           C  
ATOM   1579  CE3 TRP A 109      12.840   4.065 -16.102  1.00  1.01           C  
ATOM   1580  CZ2 TRP A 109      12.680   1.749 -17.642  1.00  1.01           C  
ATOM   1581  CZ3 TRP A 109      11.856   3.131 -15.882  1.00  1.01           C  
ATOM   1582  CH2 TRP A 109      11.777   2.017 -16.619  1.00  1.01           C  
ATOM   1583  H   TRP A 109      16.029   6.887 -19.395  1.00  1.01           H  
ATOM   1584  HA  TRP A 109      13.608   6.893 -17.711  1.00  1.01           H  
ATOM   1585 1HB  TRP A 109      16.454   5.928 -17.267  1.00  1.01           H  
ATOM   1586 2HB  TRP A 109      15.225   5.896 -16.004  1.00  1.01           H  
ATOM   1587  HD1 TRP A 109      16.313   4.096 -19.173  1.00  1.01           H  
ATOM   1588  HE1 TRP A 109      14.887   1.960 -19.455  1.00  1.01           H  
ATOM   1589  HE3 TRP A 109      12.898   4.963 -15.504  1.00  1.01           H  
ATOM   1590  HZ2 TRP A 109      12.599   0.834 -18.225  1.00  1.01           H  
ATOM   1591  HZ3 TRP A 109      11.140   3.311 -15.096  1.00  1.01           H  
ATOM   1592  HH2 TRP A 109      10.986   1.308 -16.398  1.00  1.01           H  
ATOM   1593  N   MET A 110      15.548   9.346 -17.584  1.00  0.85           N  
ATOM   1594  CA  MET A 110      15.960  10.546 -16.870  1.00  0.85           C  
ATOM   1595  C   MET A 110      15.342  11.835 -17.385  1.00  0.85           C  
ATOM   1596  O   MET A 110      15.358  12.127 -18.581  1.00  0.85           O  
ATOM   1597  CB  MET A 110      17.479  10.696 -16.970  1.00  0.85           C  
ATOM   1598  CG  MET A 110      18.063  11.909 -16.227  1.00  0.85           C  
ATOM   1599  SD  MET A 110      19.860  11.972 -16.352  1.00  0.85           S  
ATOM   1600  CE  MET A 110      20.324  13.174 -15.120  1.00  0.85           C  
ATOM   1601  H   MET A 110      15.689   9.309 -18.587  1.00  0.85           H  
ATOM   1602  HA  MET A 110      15.675  10.442 -15.829  1.00  0.85           H  
ATOM   1603 1HB  MET A 110      17.956   9.802 -16.570  1.00  0.85           H  
ATOM   1604 2HB  MET A 110      17.763  10.777 -18.022  1.00  0.85           H  
ATOM   1605 1HG  MET A 110      17.659  12.827 -16.653  1.00  0.85           H  
ATOM   1606 2HG  MET A 110      17.776  11.874 -15.173  1.00  0.85           H  
ATOM   1607 1HE  MET A 110      21.409  13.280 -15.110  1.00  0.85           H  
ATOM   1608 2HE  MET A 110      19.857  14.132 -15.350  1.00  0.85           H  
ATOM   1609 3HE  MET A 110      19.989  12.840 -14.143  1.00  0.85           H  
ATOM   1610  N   VAL A 111      14.864  12.637 -16.456  1.00  0.76           N  
ATOM   1611  CA  VAL A 111      14.360  13.952 -16.795  1.00  0.76           C  
ATOM   1612  C   VAL A 111      15.094  14.972 -15.957  1.00  0.76           C  
ATOM   1613  O   VAL A 111      15.570  14.643 -14.866  1.00  0.76           O  
ATOM   1614  CB  VAL A 111      12.853  14.077 -16.557  1.00  0.76           C  
ATOM   1615  CG1 VAL A 111      12.097  13.099 -17.450  1.00  0.76           C  
ATOM   1616  CG2 VAL A 111      12.543  13.885 -15.103  1.00  0.76           C  
ATOM   1617  H   VAL A 111      14.856  12.314 -15.487  1.00  0.76           H  
ATOM   1618  HA  VAL A 111      14.561  14.156 -17.847  1.00  0.76           H  
ATOM   1619  HB  VAL A 111      12.563  15.044 -16.844  1.00  0.76           H  
ATOM   1620 1HG1 VAL A 111      11.050  13.238 -17.316  1.00  0.76           H  
ATOM   1621 2HG1 VAL A 111      12.352  13.302 -18.493  1.00  0.76           H  
ATOM   1622 3HG1 VAL A 111      12.368  12.075 -17.201  1.00  0.76           H  
ATOM   1623 1HG2 VAL A 111      11.489  14.013 -14.939  1.00  0.76           H  
ATOM   1624 2HG2 VAL A 111      12.845  12.881 -14.796  1.00  0.76           H  
ATOM   1625 3HG2 VAL A 111      13.090  14.631 -14.531  1.00  0.76           H  
ATOM   1626  N   THR A 112      15.200  16.191 -16.463  1.00  0.73           N  
ATOM   1627  CA  THR A 112      15.886  17.231 -15.720  1.00  0.73           C  
ATOM   1628  C   THR A 112      15.011  18.470 -15.530  1.00  0.73           C  
ATOM   1629  O   THR A 112      14.460  19.023 -16.483  1.00  0.73           O  
ATOM   1630  CB  THR A 112      17.214  17.566 -16.418  1.00  0.73           C  
ATOM   1631  OG1 THR A 112      18.020  16.380 -16.506  1.00  0.73           O  
ATOM   1632  CG2 THR A 112      17.959  18.574 -15.613  1.00  0.73           C  
ATOM   1633  H   THR A 112      14.787  16.383 -17.373  1.00  0.73           H  
ATOM   1634  HA  THR A 112      16.122  16.853 -14.725  1.00  0.73           H  
ATOM   1635  HB  THR A 112      17.024  17.936 -17.415  1.00  0.73           H  
ATOM   1636  HG1 THR A 112      18.096  15.994 -15.634  1.00  0.73           H  
ATOM   1637 1HG2 THR A 112      18.900  18.785 -16.082  1.00  0.73           H  
ATOM   1638 2HG2 THR A 112      17.368  19.483 -15.549  1.00  0.73           H  
ATOM   1639 3HG2 THR A 112      18.134  18.177 -14.619  1.00  0.73           H  
ATOM   1640  N   LEU A 113      14.831  18.843 -14.271  1.00  0.73           N  
ATOM   1641  CA  LEU A 113      14.012  19.978 -13.868  1.00  0.73           C  
ATOM   1642  C   LEU A 113      14.556  21.386 -14.123  1.00  0.73           C  
ATOM   1643  O   LEU A 113      13.770  22.270 -14.462  1.00  0.73           O  
ATOM   1644  CB  LEU A 113      13.699  19.831 -12.415  1.00  0.73           C  
ATOM   1645  CG  LEU A 113      12.895  18.696 -12.138  1.00  0.73           C  
ATOM   1646  CD1 LEU A 113      12.892  18.556 -10.791  1.00  0.73           C  
ATOM   1647  CD2 LEU A 113      11.479  18.866 -12.662  1.00  0.73           C  
ATOM   1648  H   LEU A 113      15.311  18.317 -13.538  1.00  0.73           H  
ATOM   1649  HA  LEU A 113      13.074  19.892 -14.414  1.00  0.73           H  
ATOM   1650 1HB  LEU A 113      14.602  19.707 -11.843  1.00  0.73           H  
ATOM   1651 2HB  LEU A 113      13.175  20.721 -12.064  1.00  0.73           H  
ATOM   1652  HG  LEU A 113      13.352  17.806 -12.577  1.00  0.73           H  
ATOM   1653 1HD1 LEU A 113      12.338  17.706 -10.604  1.00  0.73           H  
ATOM   1654 2HD1 LEU A 113      13.916  18.424 -10.444  1.00  0.73           H  
ATOM   1655 3HD1 LEU A 113      12.449  19.431 -10.312  1.00  0.73           H  
ATOM   1656 1HD2 LEU A 113      10.895  17.991 -12.400  1.00  0.73           H  
ATOM   1657 2HD2 LEU A 113      11.027  19.749 -12.207  1.00  0.73           H  
ATOM   1658 3HD2 LEU A 113      11.502  18.983 -13.740  1.00  0.73           H  
ATOM   1659  N   PRO A 114      15.837  21.705 -13.844  1.00  0.75           N  
ATOM   1660  CA  PRO A 114      16.380  23.000 -14.132  1.00  0.75           C  
ATOM   1661  C   PRO A 114      16.445  23.230 -15.593  1.00  0.75           C  
ATOM   1662  O   PRO A 114      16.625  22.301 -16.362  1.00  0.75           O  
ATOM   1663  CB  PRO A 114      17.750  22.978 -13.458  1.00  0.75           C  
ATOM   1664  CG  PRO A 114      18.080  21.542 -13.302  1.00  0.75           C  
ATOM   1665  CD  PRO A 114      16.759  20.862 -13.046  1.00  0.75           C  
ATOM   1666  HA  PRO A 114      15.736  23.757 -13.704  1.00  0.75           H  
ATOM   1667 1HB  PRO A 114      18.479  23.517 -14.094  1.00  0.75           H  
ATOM   1668 2HB  PRO A 114      17.724  23.496 -12.508  1.00  0.75           H  
ATOM   1669 1HG  PRO A 114      18.603  21.170 -14.188  1.00  0.75           H  
ATOM   1670 2HG  PRO A 114      18.756  21.438 -12.458  1.00  0.75           H  
ATOM   1671 1HD  PRO A 114      16.852  19.850 -13.346  1.00  0.75           H  
ATOM   1672 2HD  PRO A 114      16.523  20.950 -11.977  1.00  0.75           H  
ATOM   1673  N   GLN A 115      16.341  24.480 -15.968  1.00  0.78           N  
ATOM   1674  CA  GLN A 115      16.427  24.896 -17.344  1.00  0.78           C  
ATOM   1675  C   GLN A 115      17.768  24.410 -17.877  1.00  0.78           C  
ATOM   1676  O   GLN A 115      18.745  24.467 -17.133  1.00  0.78           O  
ATOM   1677  CB  GLN A 115      16.328  26.411 -17.341  1.00  0.78           C  
ATOM   1678  CG  GLN A 115      14.995  26.897 -16.806  1.00  0.78           C  
ATOM   1679  CD  GLN A 115      15.011  26.912 -15.276  1.00  0.78           C  
ATOM   1680  OE1 GLN A 115      15.831  26.187 -14.704  1.00  0.78           O  
ATOM   1681  NE2 GLN A 115      14.165  27.692 -14.621  1.00  0.78           N  
ATOM   1682  H   GLN A 115      16.188  25.185 -15.265  1.00  0.78           H  
ATOM   1683  HA  GLN A 115      15.595  24.454 -17.890  1.00  0.78           H  
ATOM   1684 1HB  GLN A 115      17.108  26.820 -16.701  1.00  0.78           H  
ATOM   1685 2HB  GLN A 115      16.497  26.800 -18.334  1.00  0.78           H  
ATOM   1686 1HG  GLN A 115      14.798  27.910 -17.166  1.00  0.78           H  
ATOM   1687 2HG  GLN A 115      14.210  26.215 -17.140  1.00  0.78           H  
ATOM   1688 1HE2 GLN A 115      14.170  27.729 -13.628  1.00  0.78           H  
ATOM   1689 2HE2 GLN A 115      13.504  28.290 -15.115  1.00  0.78           H  
ATOM   1690  N   PRO A 116      17.870  23.953 -19.135  1.00  0.79           N  
ATOM   1691  CA  PRO A 116      19.098  23.466 -19.734  1.00  0.79           C  
ATOM   1692  C   PRO A 116      20.065  24.615 -19.843  1.00  0.79           C  
ATOM   1693  O   PRO A 116      19.650  25.757 -20.072  1.00  0.79           O  
ATOM   1694  CB  PRO A 116      18.618  22.904 -21.081  1.00  0.79           C  
ATOM   1695  CG  PRO A 116      17.323  23.633 -21.379  1.00  0.79           C  
ATOM   1696  CD  PRO A 116      16.699  23.931 -20.023  1.00  0.79           C  
ATOM   1697  HA  PRO A 116      19.527  22.679 -19.109  1.00  0.79           H  
ATOM   1698 1HB  PRO A 116      19.344  23.075 -21.852  1.00  0.79           H  
ATOM   1699 2HB  PRO A 116      18.490  21.828 -21.015  1.00  0.79           H  
ATOM   1700 1HG  PRO A 116      17.534  24.523 -21.969  1.00  0.79           H  
ATOM   1701 2HG  PRO A 116      16.670  22.995 -21.999  1.00  0.79           H  
ATOM   1702 1HD  PRO A 116      16.208  24.911 -20.056  1.00  0.79           H  
ATOM   1703 2HD  PRO A 116      16.004  23.133 -19.734  1.00  0.79           H  
ATOM   1704  N   ALA A 117      21.362  24.322 -19.740  1.00  0.79           N  
ATOM   1705  CA  ALA A 117      22.332  25.395 -19.830  1.00  0.79           C  
ATOM   1706  C   ALA A 117      22.148  26.210 -21.115  1.00  0.79           C  
ATOM   1707  O   ALA A 117      22.161  27.418 -21.005  1.00  0.79           O  
ATOM   1708  CB  ALA A 117      23.749  24.878 -19.657  1.00  0.79           C  
ATOM   1709  H   ALA A 117      21.665  23.373 -19.568  1.00  0.79           H  
ATOM   1710  HA  ALA A 117      22.144  26.073 -19.005  1.00  0.79           H  
ATOM   1711 1HB  ALA A 117      24.438  25.721 -19.673  1.00  0.79           H  
ATOM   1712 2HB  ALA A 117      23.826  24.368 -18.702  1.00  0.79           H  
ATOM   1713 3HB  ALA A 117      24.020  24.203 -20.420  1.00  0.79           H  
ATOM   1714  N   PRO A 118      21.948  25.646 -22.332  1.00  0.78           N  
ATOM   1715  CA  PRO A 118      21.653  26.414 -23.538  1.00  0.78           C  
ATOM   1716  C   PRO A 118      20.509  27.428 -23.390  1.00  0.78           C  
ATOM   1717  O   PRO A 118      20.523  28.473 -24.044  1.00  0.78           O  
ATOM   1718  CB  PRO A 118      21.310  25.310 -24.539  1.00  0.78           C  
ATOM   1719  CG  PRO A 118      22.156  24.136 -24.095  1.00  0.78           C  
ATOM   1720  CD  PRO A 118      22.157  24.191 -22.596  1.00  0.78           C  
ATOM   1721  HA  PRO A 118      22.561  26.930 -23.864  1.00  0.78           H  
ATOM   1722 1HB  PRO A 118      20.230  25.098 -24.506  1.00  0.78           H  
ATOM   1723 2HB  PRO A 118      21.542  25.644 -25.561  1.00  0.78           H  
ATOM   1724 1HG  PRO A 118      21.733  23.198 -24.484  1.00  0.78           H  
ATOM   1725 2HG  PRO A 118      23.168  24.224 -24.516  1.00  0.78           H  
ATOM   1726 1HD  PRO A 118      21.374  23.581 -22.225  1.00  0.78           H  
ATOM   1727 2HD  PRO A 118      23.128  23.853 -22.279  1.00  0.78           H  
ATOM   1728  N   LEU A 119      19.504  27.155 -22.553  1.00  0.76           N  
ATOM   1729  CA  LEU A 119      18.413  28.115 -22.396  1.00  0.76           C  
ATOM   1730  C   LEU A 119      18.892  29.269 -21.533  1.00  0.76           C  
ATOM   1731  O   LEU A 119      18.662  30.446 -21.844  1.00  0.76           O  
ATOM   1732  CB  LEU A 119      17.161  27.461 -21.797  1.00  0.76           C  
ATOM   1733  CG  LEU A 119      15.953  28.395 -21.581  1.00  0.76           C  
ATOM   1734  CD1 LEU A 119      15.528  28.988 -22.915  1.00  0.76           C  
ATOM   1735  CD2 LEU A 119      14.789  27.621 -20.942  1.00  0.76           C  
ATOM   1736  H   LEU A 119      19.504  26.324 -21.971  1.00  0.76           H  
ATOM   1737  HA  LEU A 119      18.150  28.507 -23.377  1.00  0.76           H  
ATOM   1738 1HB  LEU A 119      16.838  26.671 -22.462  1.00  0.76           H  
ATOM   1739 2HB  LEU A 119      17.428  27.022 -20.833  1.00  0.76           H  
ATOM   1740  HG  LEU A 119      16.246  29.194 -20.927  1.00  0.76           H  
ATOM   1741 1HD1 LEU A 119      14.693  29.656 -22.774  1.00  0.76           H  
ATOM   1742 2HD1 LEU A 119      16.363  29.540 -23.349  1.00  0.76           H  
ATOM   1743 3HD1 LEU A 119      15.234  28.185 -23.589  1.00  0.76           H  
ATOM   1744 1HD2 LEU A 119      13.963  28.296 -20.782  1.00  0.76           H  
ATOM   1745 2HD2 LEU A 119      14.478  26.808 -21.599  1.00  0.76           H  
ATOM   1746 3HD2 LEU A 119      15.089  27.212 -19.998  1.00  0.76           H  
ATOM   1747  N   MET A 120      19.570  28.920 -20.436  1.00  0.74           N  
ATOM   1748  CA  MET A 120      20.060  29.927 -19.504  1.00  0.74           C  
ATOM   1749  C   MET A 120      21.111  30.773 -20.207  1.00  0.74           C  
ATOM   1750  O   MET A 120      21.129  32.000 -20.116  1.00  0.74           O  
ATOM   1751  CB  MET A 120      20.649  29.236 -18.284  1.00  0.74           C  
ATOM   1752  CG  MET A 120      19.615  28.555 -17.440  1.00  0.74           C  
ATOM   1753  SD  MET A 120      20.250  27.996 -15.884  1.00  0.74           S  
ATOM   1754  CE  MET A 120      21.310  26.673 -16.319  1.00  0.74           C  
ATOM   1755  H   MET A 120      19.736  27.925 -20.256  1.00  0.74           H  
ATOM   1756  HA  MET A 120      19.236  30.574 -19.208  1.00  0.74           H  
ATOM   1757 1HB  MET A 120      21.361  28.479 -18.610  1.00  0.74           H  
ATOM   1758 2HB  MET A 120      21.186  29.950 -17.673  1.00  0.74           H  
ATOM   1759 1HG  MET A 120      18.785  29.235 -17.255  1.00  0.74           H  
ATOM   1760 2HG  MET A 120      19.233  27.684 -17.988  1.00  0.74           H  
ATOM   1761 1HE  MET A 120      21.724  26.252 -15.409  1.00  0.74           H  
ATOM   1762 2HE  MET A 120      20.748  25.906 -16.849  1.00  0.74           H  
ATOM   1763 3HE  MET A 120      22.111  27.045 -16.951  1.00  0.74           H  
ATOM   1764  N   VAL A 121      21.928  30.107 -20.987  1.00  0.73           N  
ATOM   1765  CA  VAL A 121      22.933  30.734 -21.790  1.00  0.73           C  
ATOM   1766  C   VAL A 121      22.358  31.633 -22.840  1.00  0.73           C  
ATOM   1767  O   VAL A 121      22.828  32.758 -22.998  1.00  0.73           O  
ATOM   1768  CB  VAL A 121      23.827  29.686 -22.392  1.00  0.73           C  
ATOM   1769  CG1 VAL A 121      24.619  30.290 -23.391  1.00  0.73           C  
ATOM   1770  CG2 VAL A 121      24.740  29.135 -21.261  1.00  0.73           C  
ATOM   1771  H   VAL A 121      21.857  29.103 -21.017  1.00  0.73           H  
ATOM   1772  HA  VAL A 121      23.551  31.345 -21.138  1.00  0.73           H  
ATOM   1773  HB  VAL A 121      23.249  28.893 -22.835  1.00  0.73           H  
ATOM   1774 1HG1 VAL A 121      25.281  29.572 -23.799  1.00  0.73           H  
ATOM   1775 2HG1 VAL A 121      23.989  30.692 -24.183  1.00  0.73           H  
ATOM   1776 3HG1 VAL A 121      25.117  31.052 -22.932  1.00  0.73           H  
ATOM   1777 1HG2 VAL A 121      25.413  28.408 -21.646  1.00  0.73           H  
ATOM   1778 2HG2 VAL A 121      25.311  29.954 -20.837  1.00  0.73           H  
ATOM   1779 3HG2 VAL A 121      24.139  28.686 -20.484  1.00  0.73           H  
ATOM   1780  N   SER A 122      21.315  31.190 -23.535  1.00  0.71           N  
ATOM   1781  CA  SER A 122      20.715  32.050 -24.525  1.00  0.71           C  
ATOM   1782  C   SER A 122      20.240  33.326 -23.846  1.00  0.71           C  
ATOM   1783  O   SER A 122      20.442  34.416 -24.372  1.00  0.71           O  
ATOM   1784  CB  SER A 122      19.548  31.350 -25.196  1.00  0.71           C  
ATOM   1785  OG  SER A 122      19.978  30.250 -25.951  1.00  0.71           O  
ATOM   1786  H   SER A 122      20.953  30.246 -23.414  1.00  0.71           H  
ATOM   1787  HA  SER A 122      21.464  32.303 -25.275  1.00  0.71           H  
ATOM   1788 1HB  SER A 122      18.844  31.015 -24.434  1.00  0.71           H  
ATOM   1789 2HB  SER A 122      19.025  32.055 -25.838  1.00  0.71           H  
ATOM   1790  HG  SER A 122      20.385  29.630 -25.307  1.00  0.71           H  
ATOM   1791  N   ALA A 123      19.653  33.209 -22.650  1.00  0.70           N  
ATOM   1792  CA  ALA A 123      19.198  34.393 -21.927  1.00  0.70           C  
ATOM   1793  C   ALA A 123      20.347  35.347 -21.603  1.00  0.70           C  
ATOM   1794  O   ALA A 123      20.211  36.570 -21.729  1.00  0.70           O  
ATOM   1795  CB  ALA A 123      18.526  33.971 -20.653  1.00  0.70           C  
ATOM   1796  H   ALA A 123      19.493  32.280 -22.255  1.00  0.70           H  
ATOM   1797  HA  ALA A 123      18.483  34.916 -22.561  1.00  0.70           H  
ATOM   1798 1HB  ALA A 123      18.144  34.838 -20.126  1.00  0.70           H  
ATOM   1799 2HB  ALA A 123      17.747  33.316 -20.911  1.00  0.70           H  
ATOM   1800 3HB  ALA A 123      19.230  33.454 -20.027  1.00  0.70           H  
ATOM   1801  N   VAL A 124      21.502  34.789 -21.218  1.00  0.70           N  
ATOM   1802  CA  VAL A 124      22.665  35.615 -20.918  1.00  0.70           C  
ATOM   1803  C   VAL A 124      23.154  36.311 -22.168  1.00  0.70           C  
ATOM   1804  O   VAL A 124      23.402  37.515 -22.159  1.00  0.70           O  
ATOM   1805  CB  VAL A 124      23.827  34.783 -20.335  1.00  0.70           C  
ATOM   1806  CG1 VAL A 124      25.068  35.633 -20.241  1.00  0.70           C  
ATOM   1807  CG2 VAL A 124      23.488  34.304 -18.975  1.00  0.70           C  
ATOM   1808  H   VAL A 124      21.552  33.774 -21.105  1.00  0.70           H  
ATOM   1809  HA  VAL A 124      22.376  36.369 -20.187  1.00  0.70           H  
ATOM   1810  HB  VAL A 124      24.034  33.938 -20.993  1.00  0.70           H  
ATOM   1811 1HG1 VAL A 124      25.876  35.041 -19.830  1.00  0.70           H  
ATOM   1812 2HG1 VAL A 124      25.337  35.988 -21.220  1.00  0.70           H  
ATOM   1813 3HG1 VAL A 124      24.875  36.470 -19.601  1.00  0.70           H  
ATOM   1814 1HG2 VAL A 124      24.315  33.734 -18.576  1.00  0.70           H  
ATOM   1815 2HG2 VAL A 124      23.304  35.164 -18.337  1.00  0.70           H  
ATOM   1816 3HG2 VAL A 124      22.604  33.682 -19.029  1.00  0.70           H  
ATOM   1817  N   VAL A 125      23.258  35.560 -23.252  1.00  0.70           N  
ATOM   1818  CA  VAL A 125      23.739  36.087 -24.511  1.00  0.70           C  
ATOM   1819  C   VAL A 125      22.813  37.164 -25.071  1.00  0.70           C  
ATOM   1820  O   VAL A 125      23.288  38.202 -25.539  1.00  0.70           O  
ATOM   1821  CB  VAL A 125      23.971  34.931 -25.487  1.00  0.70           C  
ATOM   1822  CG1 VAL A 125      24.277  35.445 -26.851  1.00  0.70           C  
ATOM   1823  CG2 VAL A 125      25.160  34.076 -24.979  1.00  0.70           C  
ATOM   1824  H   VAL A 125      23.010  34.574 -23.191  1.00  0.70           H  
ATOM   1825  HA  VAL A 125      24.696  36.548 -24.333  1.00  0.70           H  
ATOM   1826  HB  VAL A 125      23.065  34.322 -25.543  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 125      24.436  34.598 -27.518  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 125      23.442  36.045 -27.210  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 125      25.169  36.047 -26.813  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 125      25.327  33.251 -25.653  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 125      26.055  34.684 -24.934  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 125      24.936  33.690 -23.986  1.00  0.70           H  
ATOM   1833  N   GLU A 126      21.496  36.953 -25.014  1.00  0.70           N  
ATOM   1834  CA  GLU A 126      20.576  37.976 -25.498  1.00  0.70           C  
ATOM   1835  C   GLU A 126      20.693  39.248 -24.651  1.00  0.70           C  
ATOM   1836  O   GLU A 126      20.683  40.363 -25.189  1.00  0.70           O  
ATOM   1837  CB  GLU A 126      19.129  37.459 -25.471  1.00  0.70           C  
ATOM   1838  CG  GLU A 126      18.768  36.374 -26.517  1.00  0.70           C  
ATOM   1839  CD  GLU A 126      18.744  36.880 -27.945  1.00  0.70           C  
ATOM   1840  OE1 GLU A 126      18.084  37.856 -28.198  1.00  0.70           O  
ATOM   1841  OE2 GLU A 126      19.391  36.291 -28.791  1.00  0.70           O  
ATOM   1842  H   GLU A 126      21.134  36.079 -24.639  1.00  0.70           H  
ATOM   1843  HA  GLU A 126      20.841  38.221 -26.520  1.00  0.70           H  
ATOM   1844 1HB  GLU A 126      18.928  37.033 -24.483  1.00  0.70           H  
ATOM   1845 2HB  GLU A 126      18.445  38.296 -25.607  1.00  0.70           H  
ATOM   1846 1HG  GLU A 126      19.505  35.576 -26.451  1.00  0.70           H  
ATOM   1847 2HG  GLU A 126      17.797  35.952 -26.265  1.00  0.70           H  
ATOM   1848  N   ARG A 127      20.876  39.090 -23.332  1.00  0.70           N  
ATOM   1849  CA  ARG A 127      21.038  40.238 -22.449  1.00  0.70           C  
ATOM   1850  C   ARG A 127      22.353  40.953 -22.798  1.00  0.70           C  
ATOM   1851  O   ARG A 127      22.402  42.192 -22.872  1.00  0.70           O  
ATOM   1852  CB  ARG A 127      21.012  39.793 -20.987  1.00  0.70           C  
ATOM   1853  CG  ARG A 127      21.079  40.906 -19.929  1.00  0.70           C  
ATOM   1854  CD  ARG A 127      19.868  41.788 -19.913  1.00  0.70           C  
ATOM   1855  NE  ARG A 127      19.990  42.830 -18.895  1.00  0.70           N  
ATOM   1856  CZ  ARG A 127      19.123  43.845 -18.702  1.00  0.70           C  
ATOM   1857  NH1 ARG A 127      18.047  43.947 -19.441  1.00  0.70           N  
ATOM   1858  NH2 ARG A 127      19.364  44.744 -17.761  1.00  0.70           N  
ATOM   1859  H   ARG A 127      20.862  38.156 -22.918  1.00  0.70           H  
ATOM   1860  HA  ARG A 127      20.210  40.926 -22.614  1.00  0.70           H  
ATOM   1861 1HB  ARG A 127      20.108  39.213 -20.803  1.00  0.70           H  
ATOM   1862 2HB  ARG A 127      21.856  39.126 -20.806  1.00  0.70           H  
ATOM   1863 1HG  ARG A 127      21.165  40.450 -18.944  1.00  0.70           H  
ATOM   1864 2HG  ARG A 127      21.957  41.530 -20.118  1.00  0.70           H  
ATOM   1865 1HD  ARG A 127      19.751  42.270 -20.885  1.00  0.70           H  
ATOM   1866 2HD  ARG A 127      18.980  41.193 -19.690  1.00  0.70           H  
ATOM   1867  HE  ARG A 127      20.806  42.801 -18.300  1.00  0.70           H  
ATOM   1868 1HH1 ARG A 127      17.850  43.264 -20.160  1.00  0.70           H  
ATOM   1869 2HH1 ARG A 127      17.392  44.719 -19.299  1.00  0.70           H  
ATOM   1870 1HH2 ARG A 127      20.195  44.670 -17.192  1.00  0.70           H  
ATOM   1871 2HH2 ARG A 127      18.719  45.508 -17.621  1.00  0.70           H  
ATOM   1872  N   MET A 128      23.420  40.177 -23.056  1.00  0.71           N  
ATOM   1873  CA  MET A 128      24.693  40.782 -23.418  1.00  0.71           C  
ATOM   1874  C   MET A 128      24.599  41.551 -24.729  1.00  0.71           C  
ATOM   1875  O   MET A 128      25.116  42.672 -24.826  1.00  0.71           O  
ATOM   1876  CB  MET A 128      25.810  39.742 -23.535  1.00  0.71           C  
ATOM   1877  CG  MET A 128      26.307  39.164 -22.259  1.00  0.71           C  
ATOM   1878  SD  MET A 128      27.801  38.263 -22.516  1.00  0.71           S  
ATOM   1879  CE  MET A 128      27.321  36.897 -23.562  1.00  0.71           C  
ATOM   1880  H   MET A 128      23.348  39.164 -22.968  1.00  0.71           H  
ATOM   1881  HA  MET A 128      24.967  41.488 -22.636  1.00  0.71           H  
ATOM   1882 1HB  MET A 128      25.426  38.906 -24.113  1.00  0.71           H  
ATOM   1883 2HB  MET A 128      26.633  40.120 -24.077  1.00  0.71           H  
ATOM   1884 1HG  MET A 128      26.513  39.972 -21.583  1.00  0.71           H  
ATOM   1885 2HG  MET A 128      25.574  38.516 -21.805  1.00  0.71           H  
ATOM   1886 1HE  MET A 128      28.193  36.282 -23.787  1.00  0.71           H  
ATOM   1887 2HE  MET A 128      26.582  36.295 -23.057  1.00  0.71           H  
ATOM   1888 3HE  MET A 128      26.904  37.275 -24.480  1.00  0.71           H  
ATOM   1889  N   LYS A 129      23.883  41.006 -25.723  1.00  0.71           N  
ATOM   1890  CA  LYS A 129      23.751  41.737 -26.977  1.00  0.71           C  
ATOM   1891  C   LYS A 129      23.013  43.050 -26.756  1.00  0.71           C  
ATOM   1892  O   LYS A 129      23.466  44.110 -27.197  1.00  0.71           O  
ATOM   1893  CB  LYS A 129      22.992  40.924 -28.035  1.00  0.71           C  
ATOM   1894  CG  LYS A 129      23.731  39.782 -28.684  1.00  0.71           C  
ATOM   1895  CD  LYS A 129      22.907  39.264 -29.858  1.00  0.71           C  
ATOM   1896  CE  LYS A 129      21.760  38.413 -29.376  1.00  0.71           C  
ATOM   1897  NZ  LYS A 129      20.964  37.819 -30.493  1.00  0.71           N  
ATOM   1898  H   LYS A 129      23.472  40.078 -25.615  1.00  0.71           H  
ATOM   1899  HA  LYS A 129      24.748  41.963 -27.354  1.00  0.71           H  
ATOM   1900 1HB  LYS A 129      22.097  40.499 -27.571  1.00  0.71           H  
ATOM   1901 2HB  LYS A 129      22.657  41.592 -28.826  1.00  0.71           H  
ATOM   1902 1HG  LYS A 129      24.711  40.111 -29.042  1.00  0.71           H  
ATOM   1903 2HG  LYS A 129      23.871  38.980 -27.959  1.00  0.71           H  
ATOM   1904 1HD  LYS A 129      22.501  40.112 -30.407  1.00  0.71           H  
ATOM   1905 2HD  LYS A 129      23.525  38.698 -30.530  1.00  0.71           H  
ATOM   1906 1HE  LYS A 129      22.160  37.605 -28.764  1.00  0.71           H  
ATOM   1907 2HE  LYS A 129      21.097  39.023 -28.763  1.00  0.71           H  
ATOM   1908 1HZ  LYS A 129      20.224  37.258 -30.050  1.00  0.71           H  
ATOM   1909 2HZ  LYS A 129      20.554  38.544 -31.057  1.00  0.71           H  
ATOM   1910 3HZ  LYS A 129      21.537  37.228 -31.065  1.00  0.71           H  
ATOM   1911  N   LYS A 130      21.910  42.995 -26.003  1.00  0.70           N  
ATOM   1912  CA  LYS A 130      21.104  44.178 -25.713  1.00  0.70           C  
ATOM   1913  C   LYS A 130      21.911  45.249 -24.987  1.00  0.70           C  
ATOM   1914  O   LYS A 130      21.711  46.448 -25.199  1.00  0.70           O  
ATOM   1915  CB  LYS A 130      19.852  43.808 -24.916  1.00  0.70           C  
ATOM   1916  CG  LYS A 130      18.901  44.989 -24.692  1.00  0.70           C  
ATOM   1917  CD  LYS A 130      17.576  44.564 -24.052  1.00  0.70           C  
ATOM   1918  CE  LYS A 130      16.660  45.775 -23.858  1.00  0.70           C  
ATOM   1919  NZ  LYS A 130      15.322  45.400 -23.326  1.00  0.70           N  
ATOM   1920  H   LYS A 130      21.594  42.092 -25.643  1.00  0.70           H  
ATOM   1921  HA  LYS A 130      20.778  44.603 -26.661  1.00  0.70           H  
ATOM   1922 1HB  LYS A 130      19.312  43.013 -25.432  1.00  0.70           H  
ATOM   1923 2HB  LYS A 130      20.151  43.418 -23.940  1.00  0.70           H  
ATOM   1924 1HG  LYS A 130      19.390  45.715 -24.040  1.00  0.70           H  
ATOM   1925 2HG  LYS A 130      18.693  45.470 -25.647  1.00  0.70           H  
ATOM   1926 1HD  LYS A 130      17.076  43.832 -24.687  1.00  0.70           H  
ATOM   1927 2HD  LYS A 130      17.765  44.107 -23.077  1.00  0.70           H  
ATOM   1928 1HE  LYS A 130      17.132  46.464 -23.159  1.00  0.70           H  
ATOM   1929 2HE  LYS A 130      16.530  46.275 -24.816  1.00  0.70           H  
ATOM   1930 1HZ  LYS A 130      14.760  46.225 -23.214  1.00  0.70           H  
ATOM   1931 2HZ  LYS A 130      14.867  44.772 -23.963  1.00  0.70           H  
ATOM   1932 3HZ  LYS A 130      15.400  44.936 -22.410  1.00  0.70           H  
ATOM   1933  N   SER A 131      22.842  44.803 -24.145  1.00  0.69           N  
ATOM   1934  CA  SER A 131      23.677  45.668 -23.334  1.00  0.69           C  
ATOM   1935  C   SER A 131      24.880  46.247 -24.091  1.00  0.69           C  
ATOM   1936  O   SER A 131      25.618  47.066 -23.538  1.00  0.69           O  
ATOM   1937  CB  SER A 131      24.172  44.885 -22.143  1.00  0.69           C  
ATOM   1938  OG  SER A 131      23.092  44.450 -21.356  1.00  0.69           O  
ATOM   1939  H   SER A 131      22.934  43.796 -24.009  1.00  0.69           H  
ATOM   1940  HA  SER A 131      23.062  46.497 -22.984  1.00  0.69           H  
ATOM   1941 1HB  SER A 131      24.739  44.024 -22.483  1.00  0.69           H  
ATOM   1942 2HB  SER A 131      24.839  45.504 -21.548  1.00  0.69           H  
ATOM   1943  HG  SER A 131      22.684  43.712 -21.871  1.00  0.69           H  
ATOM   1944  N   GLY A 132      25.098  45.825 -25.344  1.00  0.66           N  
ATOM   1945  CA  GLY A 132      26.224  46.321 -26.131  1.00  0.66           C  
ATOM   1946  C   GLY A 132      27.559  45.599 -25.905  1.00  0.66           C  
ATOM   1947  O   GLY A 132      28.615  46.145 -26.227  1.00  0.66           O  
ATOM   1948  H   GLY A 132      24.461  45.160 -25.783  1.00  0.66           H  
ATOM   1949 1HA  GLY A 132      25.958  46.243 -27.185  1.00  0.66           H  
ATOM   1950 2HA  GLY A 132      26.352  47.382 -25.927  1.00  0.66           H  
ATOM   1951  N   VAL A 133      27.525  44.394 -25.345  1.00  0.64           N  
ATOM   1952  CA  VAL A 133      28.739  43.616 -25.087  1.00  0.64           C  
ATOM   1953  C   VAL A 133      29.316  43.045 -26.376  1.00  0.64           C  
ATOM   1954  O   VAL A 133      28.584  42.441 -27.160  1.00  0.64           O  
ATOM   1955  CB  VAL A 133      28.377  42.454 -24.163  1.00  0.64           C  
ATOM   1956  CG1 VAL A 133      29.542  41.503 -23.951  1.00  0.64           C  
ATOM   1957  CG2 VAL A 133      27.898  42.997 -22.815  1.00  0.64           C  
ATOM   1958  H   VAL A 133      26.625  43.976 -25.104  1.00  0.64           H  
ATOM   1959  HA  VAL A 133      29.479  44.262 -24.613  1.00  0.64           H  
ATOM   1960  HB  VAL A 133      27.599  41.908 -24.636  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 133      29.222  40.693 -23.318  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 133      29.874  41.101 -24.908  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 133      30.347  42.008 -23.478  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 133      27.604  42.172 -22.167  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 133      28.697  43.561 -22.337  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 133      27.041  43.650 -22.976  1.00  0.64           H  
ATOM   1967  N   LYS A 134      30.619  43.230 -26.618  1.00  0.62           N  
ATOM   1968  CA  LYS A 134      31.205  42.679 -27.825  1.00  0.62           C  
ATOM   1969  C   LYS A 134      32.174  41.559 -27.493  1.00  0.62           C  
ATOM   1970  O   LYS A 134      32.221  40.551 -28.204  1.00  0.62           O  
ATOM   1971  CB  LYS A 134      31.890  43.766 -28.633  1.00  0.62           C  
ATOM   1972  CG  LYS A 134      32.480  43.281 -29.950  1.00  0.62           C  
ATOM   1973  CD  LYS A 134      31.367  42.852 -30.910  1.00  0.62           C  
ATOM   1974  CE  LYS A 134      31.903  42.447 -32.275  1.00  0.62           C  
ATOM   1975  NZ  LYS A 134      30.809  41.953 -33.164  1.00  0.62           N  
ATOM   1976  H   LYS A 134      31.241  43.739 -25.979  1.00  0.62           H  
ATOM   1977  HA  LYS A 134      30.412  42.252 -28.438  1.00  0.62           H  
ATOM   1978 1HB  LYS A 134      31.175  44.559 -28.852  1.00  0.62           H  
ATOM   1979 2HB  LYS A 134      32.695  44.204 -28.035  1.00  0.62           H  
ATOM   1980 1HG  LYS A 134      33.068  44.077 -30.405  1.00  0.62           H  
ATOM   1981 2HG  LYS A 134      33.133  42.428 -29.759  1.00  0.62           H  
ATOM   1982 1HD  LYS A 134      30.826  42.001 -30.483  1.00  0.62           H  
ATOM   1983 2HD  LYS A 134      30.662  43.673 -31.040  1.00  0.62           H  
ATOM   1984 1HE  LYS A 134      32.383  43.303 -32.744  1.00  0.62           H  
ATOM   1985 2HE  LYS A 134      32.638  41.651 -32.149  1.00  0.62           H  
ATOM   1986 1HZ  LYS A 134      31.188  41.683 -34.056  1.00  0.62           H  
ATOM   1987 2HZ  LYS A 134      30.367  41.130 -32.708  1.00  0.62           H  
ATOM   1988 3HZ  LYS A 134      30.122  42.676 -33.293  1.00  0.62           H  
ATOM   1989  N   THR A 135      32.963  41.752 -26.429  1.00  0.60           N  
ATOM   1990  CA  THR A 135      33.959  40.758 -26.040  1.00  0.60           C  
ATOM   1991  C   THR A 135      33.701  40.155 -24.657  1.00  0.60           C  
ATOM   1992  O   THR A 135      33.457  40.889 -23.683  1.00  0.60           O  
ATOM   1993  CB  THR A 135      35.328  41.429 -26.037  1.00  0.60           C  
ATOM   1994  OG1 THR A 135      35.300  42.558 -25.135  1.00  0.60           O  
ATOM   1995  CG2 THR A 135      35.696  41.891 -27.431  1.00  0.60           C  
ATOM   1996  H   THR A 135      32.894  42.630 -25.906  1.00  0.60           H  
ATOM   1997  HA  THR A 135      33.954  39.956 -26.773  1.00  0.60           H  
ATOM   1998  HB  THR A 135      36.063  40.722 -25.679  1.00  0.60           H  
ATOM   1999  HG1 THR A 135      34.578  43.202 -25.391  1.00  0.60           H  
ATOM   2000 1HG2 THR A 135      36.676  42.363 -27.410  1.00  0.60           H  
ATOM   2001 2HG2 THR A 135      35.720  41.035 -28.098  1.00  0.60           H  
ATOM   2002 3HG2 THR A 135      34.959  42.607 -27.786  1.00  0.60           H  
ATOM   2003  N   VAL A 136      33.890  38.830 -24.540  1.00  0.60           N  
ATOM   2004  CA  VAL A 136      33.638  38.172 -23.261  1.00  0.60           C  
ATOM   2005  C   VAL A 136      34.749  37.226 -22.764  1.00  0.60           C  
ATOM   2006  O   VAL A 136      35.359  36.448 -23.530  1.00  0.60           O  
ATOM   2007  CB  VAL A 136      32.301  37.395 -23.330  1.00  0.60           C  
ATOM   2008  CG1 VAL A 136      31.967  36.747 -21.995  1.00  0.60           C  
ATOM   2009  CG2 VAL A 136      31.206  38.309 -23.699  1.00  0.60           C  
ATOM   2010  H   VAL A 136      34.108  38.287 -25.375  1.00  0.60           H  
ATOM   2011  HA  VAL A 136      33.517  38.952 -22.523  1.00  0.60           H  
ATOM   2012  HB  VAL A 136      32.392  36.613 -24.076  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 136      31.037  36.217 -22.093  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 136      32.731  36.068 -21.691  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 136      31.858  37.508 -21.236  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 136      30.298  37.742 -23.758  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 136      31.120  39.075 -22.947  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 136      31.401  38.763 -24.646  1.00  0.60           H  
ATOM   2019  N   GLY A 137      35.049  37.364 -21.477  1.00  0.61           N  
ATOM   2020  CA  GLY A 137      35.983  36.469 -20.819  1.00  0.61           C  
ATOM   2021  C   GLY A 137      35.158  35.431 -20.070  1.00  0.61           C  
ATOM   2022  O   GLY A 137      34.096  35.760 -19.545  1.00  0.61           O  
ATOM   2023  H   GLY A 137      34.528  38.058 -20.935  1.00  0.61           H  
ATOM   2024 1HA  GLY A 137      36.627  35.981 -21.550  1.00  0.61           H  
ATOM   2025 2HA  GLY A 137      36.612  37.028 -20.130  1.00  0.61           H  
ATOM   2026  N   TYR A 138      35.638  34.207 -19.992  1.00  0.63           N  
ATOM   2027  CA  TYR A 138      34.913  33.177 -19.270  1.00  0.63           C  
ATOM   2028  C   TYR A 138      35.759  32.569 -18.185  1.00  0.63           C  
ATOM   2029  O   TYR A 138      36.968  32.372 -18.353  1.00  0.63           O  
ATOM   2030  CB  TYR A 138      34.460  32.096 -20.253  1.00  0.63           C  
ATOM   2031  CG  TYR A 138      33.515  32.615 -21.236  1.00  0.63           C  
ATOM   2032  CD1 TYR A 138      33.978  33.343 -22.254  1.00  0.63           C  
ATOM   2033  CD2 TYR A 138      32.208  32.358 -21.152  1.00  0.63           C  
ATOM   2034  CE1 TYR A 138      33.149  33.840 -23.165  1.00  0.63           C  
ATOM   2035  CE2 TYR A 138      31.377  32.857 -22.110  1.00  0.63           C  
ATOM   2036  CZ  TYR A 138      31.828  33.583 -23.103  1.00  0.63           C  
ATOM   2037  OH  TYR A 138      30.944  34.067 -24.054  1.00  0.63           O  
ATOM   2038  H   TYR A 138      36.485  33.965 -20.497  1.00  0.63           H  
ATOM   2039  HA  TYR A 138      34.037  33.621 -18.798  1.00  0.63           H  
ATOM   2040 1HB  TYR A 138      35.319  31.690 -20.784  1.00  0.63           H  
ATOM   2041 2HB  TYR A 138      33.986  31.279 -19.711  1.00  0.63           H  
ATOM   2042  HD1 TYR A 138      35.031  33.559 -22.322  1.00  0.63           H  
ATOM   2043  HD2 TYR A 138      31.820  31.762 -20.326  1.00  0.63           H  
ATOM   2044  HE1 TYR A 138      33.555  34.450 -23.928  1.00  0.63           H  
ATOM   2045  HE2 TYR A 138      30.354  32.682 -22.070  1.00  0.63           H  
ATOM   2046  HH  TYR A 138      31.419  34.593 -24.703  1.00  0.63           H  
ATOM   2047  N   ILE A 139      35.103  32.280 -17.078  1.00  0.66           N  
ATOM   2048  CA  ILE A 139      35.710  31.600 -15.951  1.00  0.66           C  
ATOM   2049  C   ILE A 139      34.793  30.442 -15.571  1.00  0.66           C  
ATOM   2050  O   ILE A 139      33.597  30.650 -15.396  1.00  0.66           O  
ATOM   2051  CB  ILE A 139      35.894  32.530 -14.730  1.00  0.66           C  
ATOM   2052  CG1 ILE A 139      36.769  33.757 -15.056  1.00  0.66           C  
ATOM   2053  CG2 ILE A 139      36.538  31.739 -13.610  1.00  0.66           C  
ATOM   2054  CD1 ILE A 139      36.820  34.788 -13.913  1.00  0.66           C  
ATOM   2055  H   ILE A 139      34.109  32.517 -17.042  1.00  0.66           H  
ATOM   2056  HA  ILE A 139      36.679  31.210 -16.244  1.00  0.66           H  
ATOM   2057  HB  ILE A 139      34.922  32.895 -14.400  1.00  0.66           H  
ATOM   2058 1HG1 ILE A 139      37.785  33.419 -15.280  1.00  0.66           H  
ATOM   2059 2HG1 ILE A 139      36.366  34.255 -15.936  1.00  0.66           H  
ATOM   2060 1HG2 ILE A 139      36.658  32.365 -12.741  1.00  0.66           H  
ATOM   2061 2HG2 ILE A 139      35.906  30.907 -13.370  1.00  0.66           H  
ATOM   2062 3HG2 ILE A 139      37.516  31.374 -13.935  1.00  0.66           H  
ATOM   2063 1HD1 ILE A 139      37.438  35.639 -14.188  1.00  0.66           H  
ATOM   2064 2HD1 ILE A 139      35.811  35.136 -13.699  1.00  0.66           H  
ATOM   2065 3HD1 ILE A 139      37.236  34.322 -13.023  1.00  0.66           H  
ATOM   2066  N   GLY A 140      35.301  29.241 -15.413  1.00  0.71           N  
ATOM   2067  CA  GLY A 140      34.359  28.206 -14.997  1.00  0.71           C  
ATOM   2068  C   GLY A 140      34.996  26.999 -14.365  1.00  0.71           C  
ATOM   2069  O   GLY A 140      36.203  26.965 -14.137  1.00  0.71           O  
ATOM   2070  H   GLY A 140      36.284  29.067 -15.627  1.00  0.71           H  
ATOM   2071 1HA  GLY A 140      33.649  28.632 -14.301  1.00  0.71           H  
ATOM   2072 2HA  GLY A 140      33.782  27.885 -15.863  1.00  0.71           H  
ATOM   2073  N   PHE A 141      34.185  26.005 -14.082  1.00  0.77           N  
ATOM   2074  CA  PHE A 141      34.718  24.806 -13.468  1.00  0.77           C  
ATOM   2075  C   PHE A 141      35.413  23.895 -14.473  1.00  0.77           C  
ATOM   2076  O   PHE A 141      35.068  23.863 -15.661  1.00  0.77           O  
ATOM   2077  CB  PHE A 141      33.646  23.997 -12.759  1.00  0.77           C  
ATOM   2078  CG  PHE A 141      33.124  24.540 -11.501  1.00  0.77           C  
ATOM   2079  CD1 PHE A 141      33.833  25.443 -10.725  1.00  0.77           C  
ATOM   2080  CD2 PHE A 141      31.899  24.101 -11.065  1.00  0.77           C  
ATOM   2081  CE1 PHE A 141      33.281  25.897  -9.543  1.00  0.77           C  
ATOM   2082  CE2 PHE A 141      31.365  24.540  -9.899  1.00  0.77           C  
ATOM   2083  CZ  PHE A 141      32.045  25.439  -9.135  1.00  0.77           C  
ATOM   2084  H   PHE A 141      33.183  26.103 -14.266  1.00  0.77           H  
ATOM   2085  HA  PHE A 141      35.440  25.114 -12.719  1.00  0.77           H  
ATOM   2086 1HB  PHE A 141      32.799  23.860 -13.431  1.00  0.77           H  
ATOM   2087 2HB  PHE A 141      34.034  23.011 -12.547  1.00  0.77           H  
ATOM   2088  HD1 PHE A 141      34.820  25.795 -11.054  1.00  0.77           H  
ATOM   2089  HD2 PHE A 141      31.354  23.371 -11.679  1.00  0.77           H  
ATOM   2090  HE1 PHE A 141      33.818  26.608  -8.929  1.00  0.77           H  
ATOM   2091  HE2 PHE A 141      30.398  24.168  -9.582  1.00  0.77           H  
ATOM   2092  HZ  PHE A 141      31.603  25.786  -8.201  1.00  0.77           H  
ATOM   2093  N   SER A 142      36.358  23.116 -13.968  1.00  0.84           N  
ATOM   2094  CA  SER A 142      37.028  22.081 -14.750  1.00  0.84           C  
ATOM   2095  C   SER A 142      36.151  20.823 -14.957  1.00  0.84           C  
ATOM   2096  O   SER A 142      36.509  19.932 -15.729  1.00  0.84           O  
ATOM   2097  CB  SER A 142      38.326  21.690 -14.063  1.00  0.84           C  
ATOM   2098  OG  SER A 142      38.086  21.009 -12.862  1.00  0.84           O  
ATOM   2099  H   SER A 142      36.640  23.281 -13.004  1.00  0.84           H  
ATOM   2100  HA  SER A 142      37.263  22.497 -15.730  1.00  0.84           H  
ATOM   2101 1HB  SER A 142      38.920  21.067 -14.729  1.00  0.84           H  
ATOM   2102 2HB  SER A 142      38.902  22.594 -13.856  1.00  0.84           H  
ATOM   2103  HG  SER A 142      37.715  20.158 -13.113  1.00  0.84           H  
ATOM   2104  N   ASP A 143      35.026  20.742 -14.234  1.00  0.89           N  
ATOM   2105  CA  ASP A 143      34.105  19.599 -14.286  1.00  0.89           C  
ATOM   2106  C   ASP A 143      33.057  19.676 -15.405  1.00  0.89           C  
ATOM   2107  O   ASP A 143      33.048  20.606 -16.218  1.00  0.89           O  
ATOM   2108  CB  ASP A 143      33.358  19.429 -12.950  1.00  0.89           C  
ATOM   2109  CG  ASP A 143      32.338  20.542 -12.620  1.00  0.89           C  
ATOM   2110  OD1 ASP A 143      31.994  21.348 -13.490  1.00  0.89           O  
ATOM   2111  OD2 ASP A 143      31.879  20.549 -11.499  1.00  0.89           O  
ATOM   2112  H   ASP A 143      34.813  21.515 -13.626  1.00  0.89           H  
ATOM   2113  HA  ASP A 143      34.701  18.700 -14.453  1.00  0.89           H  
ATOM   2114 1HB  ASP A 143      32.848  18.471 -12.927  1.00  0.89           H  
ATOM   2115 2HB  ASP A 143      34.093  19.407 -12.146  1.00  0.89           H  
ATOM   2116  N   ALA A 144      32.131  18.701 -15.388  1.00  0.92           N  
ATOM   2117  CA  ALA A 144      31.060  18.563 -16.373  1.00  0.92           C  
ATOM   2118  C   ALA A 144      30.149  19.785 -16.456  1.00  0.92           C  
ATOM   2119  O   ALA A 144      29.600  20.067 -17.521  1.00  0.92           O  
ATOM   2120  CB  ALA A 144      30.209  17.347 -16.036  1.00  0.92           C  
ATOM   2121  H   ALA A 144      32.200  17.994 -14.675  1.00  0.92           H  
ATOM   2122  HA  ALA A 144      31.524  18.424 -17.350  1.00  0.92           H  
ATOM   2123 1HB  ALA A 144      29.434  17.224 -16.791  1.00  0.92           H  
ATOM   2124 2HB  ALA A 144      30.834  16.457 -16.010  1.00  0.92           H  
ATOM   2125 3HB  ALA A 144      29.742  17.490 -15.060  1.00  0.92           H  
ATOM   2126  N   TRP A 145      29.914  20.464 -15.330  1.00  0.93           N  
ATOM   2127  CA  TRP A 145      29.043  21.634 -15.337  1.00  0.93           C  
ATOM   2128  C   TRP A 145      29.687  22.772 -16.087  1.00  0.93           C  
ATOM   2129  O   TRP A 145      29.074  23.381 -16.965  1.00  0.93           O  
ATOM   2130  CB  TRP A 145      28.687  22.061 -13.913  1.00  0.93           C  
ATOM   2131  CG  TRP A 145      27.900  23.338 -13.829  1.00  0.93           C  
ATOM   2132  CD1 TRP A 145      28.226  24.450 -13.117  1.00  0.93           C  
ATOM   2133  CD2 TRP A 145      26.690  23.663 -14.536  1.00  0.93           C  
ATOM   2134  NE1 TRP A 145      27.273  25.425 -13.300  1.00  0.93           N  
ATOM   2135  CE2 TRP A 145      26.333  24.963 -14.163  1.00  0.93           C  
ATOM   2136  CE3 TRP A 145      25.895  22.977 -15.447  1.00  0.93           C  
ATOM   2137  CZ2 TRP A 145      25.207  25.577 -14.661  1.00  0.93           C  
ATOM   2138  CZ3 TRP A 145      24.788  23.614 -15.955  1.00  0.93           C  
ATOM   2139  CH2 TRP A 145      24.454  24.863 -15.573  1.00  0.93           C  
ATOM   2140  H   TRP A 145      30.400  20.215 -14.472  1.00  0.93           H  
ATOM   2141  HA  TRP A 145      28.119  21.369 -15.849  1.00  0.93           H  
ATOM   2142 1HB  TRP A 145      28.120  21.278 -13.429  1.00  0.93           H  
ATOM   2143 2HB  TRP A 145      29.607  22.195 -13.339  1.00  0.93           H  
ATOM   2144  HD1 TRP A 145      29.107  24.547 -12.485  1.00  0.93           H  
ATOM   2145  HE1 TRP A 145      27.287  26.355 -12.862  1.00  0.93           H  
ATOM   2146  HE3 TRP A 145      26.154  21.965 -15.759  1.00  0.93           H  
ATOM   2147  HZ2 TRP A 145      24.923  26.579 -14.374  1.00  0.93           H  
ATOM   2148  HZ3 TRP A 145      24.178  23.091 -16.675  1.00  0.93           H  
ATOM   2149  HH2 TRP A 145      23.585  25.301 -16.004  1.00  0.93           H  
ATOM   2150  N   GLY A 146      30.945  23.043 -15.764  1.00  0.91           N  
ATOM   2151  CA  GLY A 146      31.652  24.125 -16.435  1.00  0.91           C  
ATOM   2152  C   GLY A 146      31.787  23.853 -17.933  1.00  0.91           C  
ATOM   2153  O   GLY A 146      31.701  24.766 -18.765  1.00  0.91           O  
ATOM   2154  H   GLY A 146      31.409  22.485 -15.031  1.00  0.91           H  
ATOM   2155 1HA  GLY A 146      31.114  25.057 -16.278  1.00  0.91           H  
ATOM   2156 2HA  GLY A 146      32.638  24.241 -15.993  1.00  0.91           H  
ATOM   2157  N   ASP A 147      31.964  22.573 -18.284  1.00  0.89           N  
ATOM   2158  CA  ASP A 147      32.151  22.154 -19.666  1.00  0.89           C  
ATOM   2159  C   ASP A 147      30.843  21.797 -20.396  1.00  0.89           C  
ATOM   2160  O   ASP A 147      30.924  20.754 -21.046  1.00  0.89           O  
ATOM   2161  CB  ASP A 147      33.071  20.932 -19.692  1.00  0.89           C  
ATOM   2162  CG  ASP A 147      33.929  20.833 -20.945  1.00  0.89           C  
ATOM   2163  OD1 ASP A 147      34.619  21.808 -21.227  1.00  0.89           O  
ATOM   2164  OD2 ASP A 147      33.917  19.812 -21.598  1.00  0.89           O  
ATOM   2165  H   ASP A 147      32.036  21.869 -17.546  1.00  0.89           H  
ATOM   2166  HA  ASP A 147      32.627  22.972 -20.205  1.00  0.89           H  
ATOM   2167 1HB  ASP A 147      33.724  20.955 -18.813  1.00  0.89           H  
ATOM   2168 2HB  ASP A 147      32.462  20.030 -19.608  1.00  0.89           H  
ATOM   2169  N   LEU A 148      29.768  21.968 -19.630  1.00  0.86           N  
ATOM   2170  CA  LEU A 148      28.494  22.191 -20.300  1.00  0.86           C  
ATOM   2171  C   LEU A 148      28.213  23.658 -20.582  1.00  0.86           C  
ATOM   2172  O   LEU A 148      27.870  24.024 -21.713  1.00  0.86           O  
ATOM   2173  CB  LEU A 148      27.363  21.565 -19.472  1.00  0.86           C  
ATOM   2174  CG  LEU A 148      25.941  21.787 -19.979  1.00  0.86           C  
ATOM   2175  CD1 LEU A 148      25.784  21.212 -21.377  1.00  0.86           C  
ATOM   2176  CD2 LEU A 148      24.952  21.103 -19.007  1.00  0.86           C  
ATOM   2177  H   LEU A 148      29.662  21.256 -18.910  1.00  0.86           H  
ATOM   2178  HA  LEU A 148      28.528  21.671 -21.257  1.00  0.86           H  
ATOM   2179 1HB  LEU A 148      27.537  20.491 -19.411  1.00  0.86           H  
ATOM   2180 2HB  LEU A 148      27.419  21.971 -18.461  1.00  0.86           H  
ATOM   2181  HG  LEU A 148      25.747  22.842 -20.019  1.00  0.86           H  
ATOM   2182 1HD1 LEU A 148      24.766  21.382 -21.727  1.00  0.86           H  
ATOM   2183 2HD1 LEU A 148      26.487  21.704 -22.053  1.00  0.86           H  
ATOM   2184 3HD1 LEU A 148      25.988  20.151 -21.361  1.00  0.86           H  
ATOM   2185 1HD2 LEU A 148      23.930  21.265 -19.349  1.00  0.86           H  
ATOM   2186 2HD2 LEU A 148      25.156  20.035 -18.968  1.00  0.86           H  
ATOM   2187 3HD2 LEU A 148      25.075  21.521 -18.022  1.00  0.86           H  
ATOM   2188  N   VAL A 149      28.366  24.497 -19.568  1.00  0.83           N  
ATOM   2189  CA  VAL A 149      28.020  25.900 -19.709  1.00  0.83           C  
ATOM   2190  C   VAL A 149      28.913  26.613 -20.714  1.00  0.83           C  
ATOM   2191  O   VAL A 149      28.406  27.317 -21.587  1.00  0.83           O  
ATOM   2192  CB  VAL A 149      28.106  26.591 -18.348  1.00  0.83           C  
ATOM   2193  CG1 VAL A 149      27.916  28.055 -18.500  1.00  0.83           C  
ATOM   2194  CG2 VAL A 149      27.090  26.026 -17.462  1.00  0.83           C  
ATOM   2195  H   VAL A 149      28.690  24.136 -18.668  1.00  0.83           H  
ATOM   2196  HA  VAL A 149      26.990  25.960 -20.058  1.00  0.83           H  
ATOM   2197  HB  VAL A 149      29.095  26.411 -17.917  1.00  0.83           H  
ATOM   2198 1HG1 VAL A 149      27.979  28.546 -17.548  1.00  0.83           H  
ATOM   2199 2HG1 VAL A 149      28.683  28.401 -19.124  1.00  0.83           H  
ATOM   2200 3HG1 VAL A 149      26.940  28.259 -18.946  1.00  0.83           H  
ATOM   2201 1HG2 VAL A 149      27.190  26.494 -16.496  1.00  0.83           H  
ATOM   2202 2HG2 VAL A 149      26.099  26.204 -17.869  1.00  0.83           H  
ATOM   2203 3HG2 VAL A 149      27.252  24.960 -17.363  1.00  0.83           H  
ATOM   2204  N   TYR A 150      30.236  26.419 -20.630  1.00  0.81           N  
ATOM   2205  CA  TYR A 150      31.126  27.075 -21.580  1.00  0.81           C  
ATOM   2206  C   TYR A 150      30.767  26.711 -23.006  1.00  0.81           C  
ATOM   2207  O   TYR A 150      30.728  27.575 -23.877  1.00  0.81           O  
ATOM   2208  CB  TYR A 150      32.597  26.776 -21.355  1.00  0.81           C  
ATOM   2209  CG  TYR A 150      33.430  27.496 -22.439  1.00  0.81           C  
ATOM   2210  CD1 TYR A 150      33.715  28.867 -22.325  1.00  0.81           C  
ATOM   2211  CD2 TYR A 150      33.870  26.796 -23.558  1.00  0.81           C  
ATOM   2212  CE1 TYR A 150      34.441  29.512 -23.322  1.00  0.81           C  
ATOM   2213  CE2 TYR A 150      34.591  27.442 -24.544  1.00  0.81           C  
ATOM   2214  CZ  TYR A 150      34.879  28.788 -24.431  1.00  0.81           C  
ATOM   2215  OH  TYR A 150      35.605  29.408 -25.416  1.00  0.81           O  
ATOM   2216  H   TYR A 150      30.633  25.822 -19.905  1.00  0.81           H  
ATOM   2217  HA  TYR A 150      31.000  28.149 -21.478  1.00  0.81           H  
ATOM   2218 1HB  TYR A 150      32.913  27.123 -20.370  1.00  0.81           H  
ATOM   2219 2HB  TYR A 150      32.777  25.703 -21.416  1.00  0.81           H  
ATOM   2220  HD1 TYR A 150      33.367  29.422 -21.457  1.00  0.81           H  
ATOM   2221  HD2 TYR A 150      33.642  25.733 -23.657  1.00  0.81           H  
ATOM   2222  HE1 TYR A 150      34.667  30.574 -23.234  1.00  0.81           H  
ATOM   2223  HE2 TYR A 150      34.934  26.884 -25.417  1.00  0.81           H  
ATOM   2224  HH  TYR A 150      35.752  30.319 -25.171  1.00  0.81           H  
ATOM   2225  N   ASP A 151      30.565  25.419 -23.267  1.00  0.80           N  
ATOM   2226  CA  ASP A 151      30.230  24.971 -24.611  1.00  0.80           C  
ATOM   2227  C   ASP A 151      28.974  25.662 -25.108  1.00  0.80           C  
ATOM   2228  O   ASP A 151      28.932  26.173 -26.232  1.00  0.80           O  
ATOM   2229  CB  ASP A 151      30.035  23.452 -24.648  1.00  0.80           C  
ATOM   2230  CG  ASP A 151      29.673  22.941 -26.046  1.00  0.80           C  
ATOM   2231  OD1 ASP A 151      30.444  23.114 -26.970  1.00  0.80           O  
ATOM   2232  OD2 ASP A 151      28.617  22.360 -26.224  1.00  0.80           O  
ATOM   2233  H   ASP A 151      30.616  24.751 -22.513  1.00  0.80           H  
ATOM   2234  HA  ASP A 151      31.052  25.234 -25.277  1.00  0.80           H  
ATOM   2235 1HB  ASP A 151      30.949  22.956 -24.312  1.00  0.80           H  
ATOM   2236 2HB  ASP A 151      29.237  23.172 -23.952  1.00  0.80           H  
ATOM   2237  N   ALA A 152      27.945  25.705 -24.265  1.00  0.79           N  
ATOM   2238  CA  ALA A 152      26.712  26.359 -24.654  1.00  0.79           C  
ATOM   2239  C   ALA A 152      26.967  27.840 -24.991  1.00  0.79           C  
ATOM   2240  O   ALA A 152      26.390  28.371 -25.956  1.00  0.79           O  
ATOM   2241  CB  ALA A 152      25.715  26.202 -23.527  1.00  0.79           C  
ATOM   2242  H   ALA A 152      28.012  25.264 -23.347  1.00  0.79           H  
ATOM   2243  HA  ALA A 152      26.327  25.874 -25.550  1.00  0.79           H  
ATOM   2244 1HB  ALA A 152      24.786  26.673 -23.796  1.00  0.79           H  
ATOM   2245 2HB  ALA A 152      25.550  25.143 -23.331  1.00  0.79           H  
ATOM   2246 3HB  ALA A 152      26.121  26.659 -22.647  1.00  0.79           H  
ATOM   2247  N   LEU A 153      27.845  28.494 -24.219  1.00  0.78           N  
ATOM   2248  CA  LEU A 153      28.224  29.891 -24.431  1.00  0.78           C  
ATOM   2249  C   LEU A 153      29.008  30.097 -25.701  1.00  0.78           C  
ATOM   2250  O   LEU A 153      28.786  31.068 -26.416  1.00  0.78           O  
ATOM   2251  CB  LEU A 153      29.011  30.372 -23.219  1.00  0.78           C  
ATOM   2252  CG  LEU A 153      28.142  30.546 -22.022  1.00  0.78           C  
ATOM   2253  CD1 LEU A 153      28.904  30.575 -20.752  1.00  0.78           C  
ATOM   2254  CD2 LEU A 153      27.472  31.886 -22.184  1.00  0.78           C  
ATOM   2255  H   LEU A 153      28.262  27.998 -23.427  1.00  0.78           H  
ATOM   2256  HA  LEU A 153      27.317  30.485 -24.505  1.00  0.78           H  
ATOM   2257 1HB  LEU A 153      29.790  29.666 -22.984  1.00  0.78           H  
ATOM   2258 2HB  LEU A 153      29.456  31.313 -23.479  1.00  0.78           H  
ATOM   2259  HG  LEU A 153      27.433  29.733 -21.991  1.00  0.78           H  
ATOM   2260 1HD1 LEU A 153      28.208  30.698 -19.927  1.00  0.78           H  
ATOM   2261 2HD1 LEU A 153      29.429  29.650 -20.659  1.00  0.78           H  
ATOM   2262 3HD1 LEU A 153      29.591  31.347 -20.723  1.00  0.78           H  
ATOM   2263 1HD2 LEU A 153      26.793  32.076 -21.352  1.00  0.78           H  
ATOM   2264 2HD2 LEU A 153      28.221  32.635 -22.217  1.00  0.78           H  
ATOM   2265 3HD2 LEU A 153      26.949  31.927 -23.113  1.00  0.78           H  
ATOM   2266  N   GLN A 154      29.917  29.186 -26.014  1.00  0.77           N  
ATOM   2267  CA  GLN A 154      30.697  29.340 -27.229  1.00  0.77           C  
ATOM   2268  C   GLN A 154      29.799  29.202 -28.445  1.00  0.77           C  
ATOM   2269  O   GLN A 154      29.867  30.005 -29.389  1.00  0.77           O  
ATOM   2270  CB  GLN A 154      31.861  28.349 -27.249  1.00  0.77           C  
ATOM   2271  CG  GLN A 154      32.789  28.504 -28.445  1.00  0.77           C  
ATOM   2272  CD  GLN A 154      34.038  27.643 -28.341  1.00  0.77           C  
ATOM   2273  OE1 GLN A 154      33.978  26.432 -28.117  1.00  0.77           O  
ATOM   2274  NE2 GLN A 154      35.194  28.278 -28.502  1.00  0.77           N  
ATOM   2275  H   GLN A 154      30.084  28.400 -25.387  1.00  0.77           H  
ATOM   2276  HA  GLN A 154      31.103  30.332 -27.258  1.00  0.77           H  
ATOM   2277 1HB  GLN A 154      32.446  28.474 -26.341  1.00  0.77           H  
ATOM   2278 2HB  GLN A 154      31.467  27.330 -27.242  1.00  0.77           H  
ATOM   2279 1HG  GLN A 154      32.244  28.205 -29.340  1.00  0.77           H  
ATOM   2280 2HG  GLN A 154      33.095  29.541 -28.527  1.00  0.77           H  
ATOM   2281 1HE2 GLN A 154      36.055  27.772 -28.442  1.00  0.77           H  
ATOM   2282 2HE2 GLN A 154      35.204  29.261 -28.676  1.00  0.77           H  
ATOM   2283  N   LYS A 155      28.916  28.206 -28.407  1.00  0.77           N  
ATOM   2284  CA  LYS A 155      28.006  27.974 -29.512  1.00  0.77           C  
ATOM   2285  C   LYS A 155      27.029  29.133 -29.706  1.00  0.77           C  
ATOM   2286  O   LYS A 155      26.702  29.476 -30.839  1.00  0.77           O  
ATOM   2287  CB  LYS A 155      27.235  26.665 -29.310  1.00  0.77           C  
ATOM   2288  CG  LYS A 155      28.064  25.369 -29.501  1.00  0.77           C  
ATOM   2289  CD  LYS A 155      27.162  24.135 -29.403  1.00  0.77           C  
ATOM   2290  CE  LYS A 155      27.862  22.830 -29.863  1.00  0.77           C  
ATOM   2291  NZ  LYS A 155      28.829  22.280 -28.863  1.00  0.77           N  
ATOM   2292  H   LYS A 155      28.894  27.575 -27.602  1.00  0.77           H  
ATOM   2293  HA  LYS A 155      28.597  27.886 -30.424  1.00  0.77           H  
ATOM   2294 1HB  LYS A 155      26.835  26.645 -28.291  1.00  0.77           H  
ATOM   2295 2HB  LYS A 155      26.388  26.634 -29.993  1.00  0.77           H  
ATOM   2296 1HG  LYS A 155      28.561  25.383 -30.468  1.00  0.77           H  
ATOM   2297 2HG  LYS A 155      28.828  25.306 -28.716  1.00  0.77           H  
ATOM   2298 1HD  LYS A 155      26.869  24.006 -28.356  1.00  0.77           H  
ATOM   2299 2HD  LYS A 155      26.264  24.289 -29.997  1.00  0.77           H  
ATOM   2300 1HE  LYS A 155      27.099  22.080 -30.053  1.00  0.77           H  
ATOM   2301 2HE  LYS A 155      28.398  23.031 -30.788  1.00  0.77           H  
ATOM   2302 1HZ  LYS A 155      29.239  21.439 -29.204  1.00  0.77           H  
ATOM   2303 2HZ  LYS A 155      29.588  22.919 -28.613  1.00  0.77           H  
ATOM   2304 3HZ  LYS A 155      28.364  22.077 -27.975  1.00  0.77           H  
ATOM   2305  N   SER A 156      26.571  29.750 -28.611  1.00  0.77           N  
ATOM   2306  CA  SER A 156      25.629  30.861 -28.705  1.00  0.77           C  
ATOM   2307  C   SER A 156      26.310  32.203 -29.029  1.00  0.77           C  
ATOM   2308  O   SER A 156      25.765  33.025 -29.777  1.00  0.77           O  
ATOM   2309  CB  SER A 156      24.865  30.959 -27.411  1.00  0.77           C  
ATOM   2310  OG  SER A 156      24.112  29.801 -27.203  1.00  0.77           O  
ATOM   2311  H   SER A 156      26.836  29.410 -27.686  1.00  0.77           H  
ATOM   2312  HA  SER A 156      24.926  30.639 -29.507  1.00  0.77           H  
ATOM   2313 1HB  SER A 156      25.565  31.091 -26.583  1.00  0.77           H  
ATOM   2314 2HB  SER A 156      24.210  31.827 -27.437  1.00  0.77           H  
ATOM   2315  HG  SER A 156      24.740  29.151 -26.818  1.00  0.77           H  
ATOM   2316  N   ALA A 157      27.499  32.434 -28.469  1.00  0.76           N  
ATOM   2317  CA  ALA A 157      28.207  33.684 -28.690  1.00  0.76           C  
ATOM   2318  C   ALA A 157      28.524  33.883 -30.169  1.00  0.76           C  
ATOM   2319  O   ALA A 157      28.409  34.996 -30.689  1.00  0.76           O  
ATOM   2320  CB  ALA A 157      29.486  33.706 -27.872  1.00  0.76           C  
ATOM   2321  H   ALA A 157      27.922  31.744 -27.855  1.00  0.76           H  
ATOM   2322  HA  ALA A 157      27.565  34.500 -28.362  1.00  0.76           H  
ATOM   2323 1HB  ALA A 157      29.999  34.648 -28.018  1.00  0.76           H  
ATOM   2324 2HB  ALA A 157      29.247  33.585 -26.815  1.00  0.76           H  
ATOM   2325 3HB  ALA A 157      30.131  32.887 -28.193  1.00  0.76           H  
ATOM   2326  N   GLU A 158      28.893  32.810 -30.880  1.00  0.74           N  
ATOM   2327  CA  GLU A 158      29.208  32.975 -32.300  1.00  0.74           C  
ATOM   2328  C   GLU A 158      28.085  33.665 -33.124  1.00  0.74           C  
ATOM   2329  O   GLU A 158      28.319  34.758 -33.643  1.00  0.74           O  
ATOM   2330  CB  GLU A 158      29.670  31.652 -32.937  1.00  0.74           C  
ATOM   2331  CG  GLU A 158      29.976  31.767 -34.444  1.00  0.74           C  
ATOM   2332  CD  GLU A 158      30.460  30.482 -35.094  1.00  0.74           C  
ATOM   2333  OE1 GLU A 158      30.568  29.485 -34.423  1.00  0.74           O  
ATOM   2334  OE2 GLU A 158      30.720  30.510 -36.274  1.00  0.74           O  
ATOM   2335  H   GLU A 158      29.001  31.897 -30.426  1.00  0.74           H  
ATOM   2336  HA  GLU A 158      30.074  33.636 -32.352  1.00  0.74           H  
ATOM   2337 1HB  GLU A 158      30.608  31.363 -32.463  1.00  0.74           H  
ATOM   2338 2HB  GLU A 158      28.988  30.839 -32.747  1.00  0.74           H  
ATOM   2339 1HG  GLU A 158      29.069  32.090 -34.956  1.00  0.74           H  
ATOM   2340 2HG  GLU A 158      30.728  32.540 -34.585  1.00  0.74           H  
ATOM   2341  N   PRO A 159      26.851  33.113 -33.265  1.00  0.71           N  
ATOM   2342  CA  PRO A 159      25.757  33.732 -33.996  1.00  0.71           C  
ATOM   2343  C   PRO A 159      25.322  35.052 -33.375  1.00  0.71           C  
ATOM   2344  O   PRO A 159      24.745  35.900 -34.058  1.00  0.71           O  
ATOM   2345  CB  PRO A 159      24.648  32.678 -33.928  1.00  0.71           C  
ATOM   2346  CG  PRO A 159      24.991  31.840 -32.743  1.00  0.71           C  
ATOM   2347  CD  PRO A 159      26.501  31.809 -32.719  1.00  0.71           C  
ATOM   2348  HA  PRO A 159      26.076  33.889 -35.037  1.00  0.71           H  
ATOM   2349 1HB  PRO A 159      23.673  33.175 -33.824  1.00  0.71           H  
ATOM   2350 2HB  PRO A 159      24.619  32.103 -34.863  1.00  0.71           H  
ATOM   2351 1HG  PRO A 159      24.564  32.283 -31.835  1.00  0.71           H  
ATOM   2352 2HG  PRO A 159      24.559  30.834 -32.834  1.00  0.71           H  
ATOM   2353 1HD  PRO A 159      26.823  31.694 -31.719  1.00  0.71           H  
ATOM   2354 2HD  PRO A 159      26.856  31.001 -33.368  1.00  0.71           H  
ATOM   2355  N   ALA A 160      25.630  35.260 -32.089  1.00  0.68           N  
ATOM   2356  CA  ALA A 160      25.287  36.510 -31.432  1.00  0.68           C  
ATOM   2357  C   ALA A 160      26.229  37.640 -31.829  1.00  0.68           C  
ATOM   2358  O   ALA A 160      25.969  38.806 -31.524  1.00  0.68           O  
ATOM   2359  CB  ALA A 160      25.341  36.343 -29.933  1.00  0.68           C  
ATOM   2360  H   ALA A 160      26.066  34.533 -31.518  1.00  0.68           H  
ATOM   2361  HA  ALA A 160      24.279  36.779 -31.737  1.00  0.68           H  
ATOM   2362 1HB  ALA A 160      25.065  37.258 -29.439  1.00  0.68           H  
ATOM   2363 2HB  ALA A 160      24.657  35.552 -29.656  1.00  0.68           H  
ATOM   2364 3HB  ALA A 160      26.344  36.074 -29.640  1.00  0.68           H  
ATOM   2365  N   GLY A 161      27.343  37.304 -32.474  1.00  0.64           N  
ATOM   2366  CA  GLY A 161      28.322  38.301 -32.845  1.00  0.64           C  
ATOM   2367  C   GLY A 161      29.207  38.690 -31.667  1.00  0.64           C  
ATOM   2368  O   GLY A 161      29.843  39.753 -31.693  1.00  0.64           O  
ATOM   2369  H   GLY A 161      27.526  36.333 -32.730  1.00  0.64           H  
ATOM   2370 1HA  GLY A 161      28.940  37.903 -33.650  1.00  0.64           H  
ATOM   2371 2HA  GLY A 161      27.812  39.180 -33.233  1.00  0.64           H  
ATOM   2372  N   ILE A 162      29.239  37.847 -30.630  1.00  0.61           N  
ATOM   2373  CA  ILE A 162      30.034  38.134 -29.444  1.00  0.61           C  
ATOM   2374  C   ILE A 162      31.310  37.303 -29.448  1.00  0.61           C  
ATOM   2375  O   ILE A 162      31.291  36.080 -29.596  1.00  0.61           O  
ATOM   2376  CB  ILE A 162      29.217  37.929 -28.154  1.00  0.61           C  
ATOM   2377  CG1 ILE A 162      28.026  38.906 -28.138  1.00  0.61           C  
ATOM   2378  CG2 ILE A 162      30.073  38.119 -26.936  1.00  0.61           C  
ATOM   2379  CD1 ILE A 162      27.070  38.677 -27.008  1.00  0.61           C  
ATOM   2380  H   ILE A 162      28.724  36.966 -30.673  1.00  0.61           H  
ATOM   2381  HA  ILE A 162      30.327  39.184 -29.466  1.00  0.61           H  
ATOM   2382  HB  ILE A 162      28.809  36.920 -28.154  1.00  0.61           H  
ATOM   2383 1HG1 ILE A 162      28.409  39.929 -28.067  1.00  0.61           H  
ATOM   2384 2HG1 ILE A 162      27.475  38.807 -29.075  1.00  0.61           H  
ATOM   2385 1HG2 ILE A 162      29.465  37.958 -26.051  1.00  0.61           H  
ATOM   2386 2HG2 ILE A 162      30.901  37.407 -26.947  1.00  0.61           H  
ATOM   2387 3HG2 ILE A 162      30.469  39.132 -26.927  1.00  0.61           H  
ATOM   2388 1HD1 ILE A 162      26.259  39.400 -27.058  1.00  0.61           H  
ATOM   2389 2HD1 ILE A 162      26.670  37.680 -27.076  1.00  0.61           H  
ATOM   2390 3HD1 ILE A 162      27.602  38.801 -26.071  1.00  0.61           H  
ATOM   2391  N   LYS A 163      32.431  37.994 -29.356  1.00  0.58           N  
ATOM   2392  CA  LYS A 163      33.737  37.369 -29.419  1.00  0.58           C  
ATOM   2393  C   LYS A 163      34.176  36.850 -28.075  1.00  0.58           C  
ATOM   2394  O   LYS A 163      34.028  37.535 -27.061  1.00  0.58           O  
ATOM   2395  CB  LYS A 163      34.784  38.344 -29.947  1.00  0.58           C  
ATOM   2396  CG  LYS A 163      36.185  37.745 -30.100  1.00  0.58           C  
ATOM   2397  CD  LYS A 163      37.162  38.730 -30.714  1.00  0.58           C  
ATOM   2398  CE  LYS A 163      38.541  38.101 -30.865  1.00  0.58           C  
ATOM   2399  NZ  LYS A 163      39.521  39.044 -31.476  1.00  0.58           N  
ATOM   2400  H   LYS A 163      32.368  38.997 -29.193  1.00  0.58           H  
ATOM   2401  HA  LYS A 163      33.679  36.521 -30.101  1.00  0.58           H  
ATOM   2402 1HB  LYS A 163      34.470  38.725 -30.919  1.00  0.58           H  
ATOM   2403 2HB  LYS A 163      34.851  39.192 -29.273  1.00  0.58           H  
ATOM   2404 1HG  LYS A 163      36.567  37.462 -29.120  1.00  0.58           H  
ATOM   2405 2HG  LYS A 163      36.136  36.850 -30.718  1.00  0.58           H  
ATOM   2406 1HD  LYS A 163      36.802  39.046 -31.693  1.00  0.58           H  
ATOM   2407 2HD  LYS A 163      37.243  39.606 -30.071  1.00  0.58           H  
ATOM   2408 1HE  LYS A 163      38.903  37.797 -29.882  1.00  0.58           H  
ATOM   2409 2HE  LYS A 163      38.461  37.217 -31.497  1.00  0.58           H  
ATOM   2410 1HZ  LYS A 163      40.419  38.590 -31.560  1.00  0.58           H  
ATOM   2411 2HZ  LYS A 163      39.196  39.319 -32.393  1.00  0.58           H  
ATOM   2412 3HZ  LYS A 163      39.612  39.862 -30.892  1.00  0.58           H  
ATOM   2413  N   ILE A 164      34.725  35.654 -28.063  1.00  0.57           N  
ATOM   2414  CA  ILE A 164      35.270  35.152 -26.828  1.00  0.57           C  
ATOM   2415  C   ILE A 164      36.749  35.432 -26.818  1.00  0.57           C  
ATOM   2416  O   ILE A 164      37.458  35.086 -27.764  1.00  0.57           O  
ATOM   2417  CB  ILE A 164      34.988  33.669 -26.614  1.00  0.57           C  
ATOM   2418  CG1 ILE A 164      33.465  33.490 -26.566  1.00  0.57           C  
ATOM   2419  CG2 ILE A 164      35.768  33.163 -25.390  1.00  0.57           C  
ATOM   2420  CD1 ILE A 164      33.010  32.094 -26.392  1.00  0.57           C  
ATOM   2421  H   ILE A 164      34.789  35.111 -28.913  1.00  0.57           H  
ATOM   2422  HA  ILE A 164      34.823  35.689 -25.992  1.00  0.57           H  
ATOM   2423  HB  ILE A 164      35.319  33.105 -27.484  1.00  0.57           H  
ATOM   2424 1HG1 ILE A 164      33.061  34.103 -25.834  1.00  0.57           H  
ATOM   2425 2HG1 ILE A 164      33.057  33.834 -27.521  1.00  0.57           H  
ATOM   2426 1HG2 ILE A 164      35.570  32.120 -25.238  1.00  0.57           H  
ATOM   2427 2HG2 ILE A 164      36.834  33.308 -25.560  1.00  0.57           H  
ATOM   2428 3HG2 ILE A 164      35.498  33.707 -24.528  1.00  0.57           H  
ATOM   2429 1HD1 ILE A 164      31.927  32.104 -26.394  1.00  0.57           H  
ATOM   2430 2HD1 ILE A 164      33.388  31.482 -27.201  1.00  0.57           H  
ATOM   2431 3HD1 ILE A 164      33.366  31.701 -25.440  1.00  0.57           H  
ATOM   2432  N   VAL A 165      37.201  36.117 -25.779  1.00  0.58           N  
ATOM   2433  CA  VAL A 165      38.597  36.505 -25.714  1.00  0.58           C  
ATOM   2434  C   VAL A 165      39.373  35.702 -24.687  1.00  0.58           C  
ATOM   2435  O   VAL A 165      40.601  35.651 -24.744  1.00  0.58           O  
ATOM   2436  CB  VAL A 165      38.722  38.012 -25.426  1.00  0.58           C  
ATOM   2437  CG1 VAL A 165      38.050  38.793 -26.560  1.00  0.58           C  
ATOM   2438  CG2 VAL A 165      38.086  38.370 -24.094  1.00  0.58           C  
ATOM   2439  H   VAL A 165      36.553  36.360 -25.033  1.00  0.58           H  
ATOM   2440  HA  VAL A 165      39.046  36.323 -26.690  1.00  0.58           H  
ATOM   2441  HB  VAL A 165      39.778  38.281 -25.407  1.00  0.58           H  
ATOM   2442 1HG1 VAL A 165      38.161  39.860 -26.379  1.00  0.58           H  
ATOM   2443 2HG1 VAL A 165      38.524  38.536 -27.503  1.00  0.58           H  
ATOM   2444 3HG1 VAL A 165      36.987  38.538 -26.606  1.00  0.58           H  
ATOM   2445 1HG2 VAL A 165      38.197  39.442 -23.921  1.00  0.58           H  
ATOM   2446 2HG2 VAL A 165      37.043  38.120 -24.128  1.00  0.58           H  
ATOM   2447 3HG2 VAL A 165      38.570  37.824 -23.287  1.00  0.58           H  
ATOM   2448  N   SER A 166      38.669  35.029 -23.778  1.00  0.59           N  
ATOM   2449  CA  SER A 166      39.392  34.214 -22.803  1.00  0.59           C  
ATOM   2450  C   SER A 166      38.547  33.096 -22.204  1.00  0.59           C  
ATOM   2451  O   SER A 166      37.353  33.263 -21.997  1.00  0.59           O  
ATOM   2452  CB  SER A 166      39.920  35.093 -21.706  1.00  0.59           C  
ATOM   2453  OG  SER A 166      40.672  34.352 -20.797  1.00  0.59           O  
ATOM   2454  H   SER A 166      37.654  35.137 -23.751  1.00  0.59           H  
ATOM   2455  HA  SER A 166      40.240  33.753 -23.313  1.00  0.59           H  
ATOM   2456 1HB  SER A 166      40.510  35.865 -22.133  1.00  0.59           H  
ATOM   2457 2HB  SER A 166      39.088  35.566 -21.198  1.00  0.59           H  
ATOM   2458  HG  SER A 166      40.121  33.600 -20.551  1.00  0.59           H  
ATOM   2459  N   ASN A 167      39.186  31.964 -21.904  1.00  0.61           N  
ATOM   2460  CA  ASN A 167      38.530  30.803 -21.284  1.00  0.61           C  
ATOM   2461  C   ASN A 167      39.383  30.154 -20.202  1.00  0.61           C  
ATOM   2462  O   ASN A 167      40.248  29.327 -20.501  1.00  0.61           O  
ATOM   2463  CB  ASN A 167      38.207  29.756 -22.339  1.00  0.61           C  
ATOM   2464  CG  ASN A 167      37.478  28.508 -21.802  1.00  0.61           C  
ATOM   2465  OD1 ASN A 167      36.968  28.439 -20.672  1.00  0.61           O  
ATOM   2466  ND2 ASN A 167      37.468  27.493 -22.636  1.00  0.61           N  
ATOM   2467  H   ASN A 167      40.176  31.900 -22.108  1.00  0.61           H  
ATOM   2468  HA  ASN A 167      37.611  31.137 -20.804  1.00  0.61           H  
ATOM   2469 1HB  ASN A 167      37.580  30.211 -23.109  1.00  0.61           H  
ATOM   2470 2HB  ASN A 167      39.128  29.435 -22.822  1.00  0.61           H  
ATOM   2471 1HD2 ASN A 167      37.045  26.629 -22.385  1.00  0.61           H  
ATOM   2472 2HD2 ASN A 167      37.898  27.587 -23.534  1.00  0.61           H  
ATOM   2473  N   GLU A 168      39.142  30.540 -18.954  1.00  0.65           N  
ATOM   2474  CA  GLU A 168      39.908  30.023 -17.833  1.00  0.65           C  
ATOM   2475  C   GLU A 168      39.069  29.069 -16.998  1.00  0.65           C  
ATOM   2476  O   GLU A 168      37.852  29.236 -16.892  1.00  0.65           O  
ATOM   2477  CB  GLU A 168      40.411  31.171 -16.975  1.00  0.65           C  
ATOM   2478  CG  GLU A 168      41.376  32.103 -17.684  1.00  0.65           C  
ATOM   2479  CD  GLU A 168      42.726  31.454 -17.972  1.00  0.65           C  
ATOM   2480  OE1 GLU A 168      43.097  30.530 -17.296  1.00  0.65           O  
ATOM   2481  OE2 GLU A 168      43.381  31.889 -18.891  1.00  0.65           O  
ATOM   2482  H   GLU A 168      38.401  31.219 -18.777  1.00  0.65           H  
ATOM   2483  HA  GLU A 168      40.765  29.470 -18.216  1.00  0.65           H  
ATOM   2484 1HB  GLU A 168      39.564  31.762 -16.616  1.00  0.65           H  
ATOM   2485 2HB  GLU A 168      40.910  30.764 -16.128  1.00  0.65           H  
ATOM   2486 1HG  GLU A 168      40.930  32.430 -18.623  1.00  0.65           H  
ATOM   2487 2HG  GLU A 168      41.529  32.989 -17.061  1.00  0.65           H  
ATOM   2488  N   ARG A 169      39.714  28.080 -16.392  1.00  0.70           N  
ATOM   2489  CA  ARG A 169      38.979  27.131 -15.569  1.00  0.70           C  
ATOM   2490  C   ARG A 169      39.605  26.941 -14.192  1.00  0.70           C  
ATOM   2491  O   ARG A 169      40.797  27.217 -14.001  1.00  0.70           O  
ATOM   2492  CB  ARG A 169      38.881  25.773 -16.245  1.00  0.70           C  
ATOM   2493  CG  ARG A 169      38.261  25.734 -17.658  1.00  0.70           C  
ATOM   2494  CD  ARG A 169      36.786  26.067 -17.722  1.00  0.70           C  
ATOM   2495  NE  ARG A 169      36.317  25.927 -19.094  1.00  0.70           N  
ATOM   2496  CZ  ARG A 169      35.780  24.786 -19.607  1.00  0.70           C  
ATOM   2497  NH1 ARG A 169      35.550  23.731 -18.870  1.00  0.70           N  
ATOM   2498  NH2 ARG A 169      35.477  24.683 -20.879  1.00  0.70           N  
ATOM   2499  H   ARG A 169      40.714  27.986 -16.512  1.00  0.70           H  
ATOM   2500  HA  ARG A 169      37.982  27.519 -15.444  1.00  0.70           H  
ATOM   2501 1HB  ARG A 169      39.870  25.327 -16.305  1.00  0.70           H  
ATOM   2502 2HB  ARG A 169      38.270  25.119 -15.618  1.00  0.70           H  
ATOM   2503 1HG  ARG A 169      38.785  26.437 -18.306  1.00  0.70           H  
ATOM   2504 2HG  ARG A 169      38.380  24.729 -18.057  1.00  0.70           H  
ATOM   2505 1HD  ARG A 169      36.228  25.395 -17.101  1.00  0.70           H  
ATOM   2506 2HD  ARG A 169      36.609  27.089 -17.400  1.00  0.70           H  
ATOM   2507  HE  ARG A 169      36.472  26.722 -19.727  1.00  0.70           H  
ATOM   2508 1HH1 ARG A 169      35.709  23.732 -17.844  1.00  0.70           H  
ATOM   2509 2HH1 ARG A 169      35.154  22.910 -19.358  1.00  0.70           H  
ATOM   2510 1HH2 ARG A 169      35.635  25.443 -21.514  1.00  0.70           H  
ATOM   2511 2HH2 ARG A 169      35.101  23.779 -21.215  1.00  0.70           H  
ATOM   2512  N   TYR A 170      38.811  26.428 -13.252  1.00  0.76           N  
ATOM   2513  CA  TYR A 170      39.320  26.095 -11.924  1.00  0.76           C  
ATOM   2514  C   TYR A 170      38.563  24.905 -11.313  1.00  0.76           C  
ATOM   2515  O   TYR A 170      37.521  24.486 -11.826  1.00  0.76           O  
ATOM   2516  CB  TYR A 170      39.275  27.344 -11.041  1.00  0.76           C  
ATOM   2517  CG  TYR A 170      37.912  27.879 -10.621  1.00  0.76           C  
ATOM   2518  CD1 TYR A 170      37.436  27.539  -9.385  1.00  0.76           C  
ATOM   2519  CD2 TYR A 170      37.165  28.705 -11.433  1.00  0.76           C  
ATOM   2520  CE1 TYR A 170      36.252  28.010  -8.915  1.00  0.76           C  
ATOM   2521  CE2 TYR A 170      35.954  29.179 -10.962  1.00  0.76           C  
ATOM   2522  CZ  TYR A 170      35.514  28.836  -9.703  1.00  0.76           C  
ATOM   2523  OH  TYR A 170      34.333  29.318  -9.252  1.00  0.76           O  
ATOM   2524  H   TYR A 170      37.827  26.297 -13.478  1.00  0.76           H  
ATOM   2525  HA  TYR A 170      40.362  25.790 -12.019  1.00  0.76           H  
ATOM   2526 1HB  TYR A 170      39.839  27.136 -10.125  1.00  0.76           H  
ATOM   2527 2HB  TYR A 170      39.798  28.151 -11.548  1.00  0.76           H  
ATOM   2528  HD1 TYR A 170      38.026  26.901  -8.779  1.00  0.76           H  
ATOM   2529  HD2 TYR A 170      37.523  28.983 -12.425  1.00  0.76           H  
ATOM   2530  HE1 TYR A 170      35.906  27.729  -7.918  1.00  0.76           H  
ATOM   2531  HE2 TYR A 170      35.345  29.829 -11.572  1.00  0.76           H  
ATOM   2532  HH  TYR A 170      34.341  29.414  -8.291  1.00  0.76           H  
ATOM   2533  N   ALA A 171      39.098  24.304 -10.254  1.00  0.83           N  
ATOM   2534  CA  ALA A 171      38.370  23.196  -9.645  1.00  0.83           C  
ATOM   2535  C   ALA A 171      37.311  23.746  -8.720  1.00  0.83           C  
ATOM   2536  O   ALA A 171      37.527  24.745  -8.048  1.00  0.83           O  
ATOM   2537  CB  ALA A 171      39.294  22.261  -8.888  1.00  0.83           C  
ATOM   2538  H   ALA A 171      39.964  24.646  -9.819  1.00  0.83           H  
ATOM   2539  HA  ALA A 171      37.879  22.631 -10.436  1.00  0.83           H  
ATOM   2540 1HB  ALA A 171      38.718  21.444  -8.463  1.00  0.83           H  
ATOM   2541 2HB  ALA A 171      40.043  21.862  -9.569  1.00  0.83           H  
ATOM   2542 3HB  ALA A 171      39.789  22.802  -8.090  1.00  0.83           H  
ATOM   2543  N   ARG A 172      36.219  23.027  -8.558  1.00  0.89           N  
ATOM   2544  CA  ARG A 172      35.183  23.458  -7.630  1.00  0.89           C  
ATOM   2545  C   ARG A 172      35.687  23.672  -6.205  1.00  0.89           C  
ATOM   2546  O   ARG A 172      35.188  24.530  -5.479  1.00  0.89           O  
ATOM   2547  CB  ARG A 172      34.044  22.462  -7.621  1.00  0.89           C  
ATOM   2548  CG  ARG A 172      32.905  22.857  -6.732  1.00  0.89           C  
ATOM   2549  CD  ARG A 172      31.745  21.953  -6.844  1.00  0.89           C  
ATOM   2550  NE  ARG A 172      32.093  20.588  -6.488  1.00  0.89           N  
ATOM   2551  CZ  ARG A 172      32.163  19.558  -7.354  1.00  0.89           C  
ATOM   2552  NH1 ARG A 172      31.877  19.747  -8.626  1.00  0.89           N  
ATOM   2553  NH2 ARG A 172      32.515  18.361  -6.909  1.00  0.89           N  
ATOM   2554  H   ARG A 172      36.075  22.198  -9.117  1.00  0.89           H  
ATOM   2555  HA  ARG A 172      34.802  24.407  -7.978  1.00  0.89           H  
ATOM   2556 1HB  ARG A 172      33.650  22.351  -8.634  1.00  0.89           H  
ATOM   2557 2HB  ARG A 172      34.406  21.489  -7.296  1.00  0.89           H  
ATOM   2558 1HG  ARG A 172      33.259  22.835  -5.706  1.00  0.89           H  
ATOM   2559 2HG  ARG A 172      32.586  23.854  -6.969  1.00  0.89           H  
ATOM   2560 1HD  ARG A 172      30.955  22.293  -6.172  1.00  0.89           H  
ATOM   2561 2HD  ARG A 172      31.376  21.958  -7.871  1.00  0.89           H  
ATOM   2562  HE  ARG A 172      32.325  20.398  -5.523  1.00  0.89           H  
ATOM   2563 1HH1 ARG A 172      31.609  20.672  -8.959  1.00  0.89           H  
ATOM   2564 2HH1 ARG A 172      31.927  18.983  -9.285  1.00  0.89           H  
ATOM   2565 1HH2 ARG A 172      32.743  18.235  -5.927  1.00  0.89           H  
ATOM   2566 2HH2 ARG A 172      32.567  17.576  -7.539  1.00  0.89           H  
ATOM   2567  N   ALA A 173      36.652  22.865  -5.788  1.00  0.93           N  
ATOM   2568  CA  ALA A 173      37.200  22.950  -4.443  1.00  0.93           C  
ATOM   2569  C   ALA A 173      38.269  24.046  -4.268  1.00  0.93           C  
ATOM   2570  O   ALA A 173      38.765  24.239  -3.157  1.00  0.93           O  
ATOM   2571  CB  ALA A 173      37.795  21.611  -4.068  1.00  0.93           C  
ATOM   2572  H   ALA A 173      37.025  22.183  -6.430  1.00  0.93           H  
ATOM   2573  HA  ALA A 173      36.381  23.183  -3.765  1.00  0.93           H  
ATOM   2574 1HB  ALA A 173      38.169  21.654  -3.045  1.00  0.93           H  
ATOM   2575 2HB  ALA A 173      37.030  20.839  -4.144  1.00  0.93           H  
ATOM   2576 3HB  ALA A 173      38.616  21.381  -4.747  1.00  0.93           H  
ATOM   2577  N   ASP A 174      38.681  24.719  -5.345  1.00  0.94           N  
ATOM   2578  CA  ASP A 174      39.720  25.741  -5.226  1.00  0.94           C  
ATOM   2579  C   ASP A 174      39.274  26.911  -4.361  1.00  0.94           C  
ATOM   2580  O   ASP A 174      38.128  27.360  -4.438  1.00  0.94           O  
ATOM   2581  CB  ASP A 174      40.148  26.257  -6.602  1.00  0.94           C  
ATOM   2582  CG  ASP A 174      40.984  25.232  -7.407  1.00  0.94           C  
ATOM   2583  OD1 ASP A 174      41.436  24.276  -6.822  1.00  0.94           O  
ATOM   2584  OD2 ASP A 174      41.115  25.388  -8.617  1.00  0.94           O  
ATOM   2585  H   ASP A 174      38.244  24.565  -6.251  1.00  0.94           H  
ATOM   2586  HA  ASP A 174      40.589  25.285  -4.751  1.00  0.94           H  
ATOM   2587 1HB  ASP A 174      39.269  26.490  -7.156  1.00  0.94           H  
ATOM   2588 2HB  ASP A 174      40.720  27.181  -6.497  1.00  0.94           H  
ATOM   2589  N   SER A 175      40.204  27.443  -3.574  1.00  0.92           N  
ATOM   2590  CA  SER A 175      39.948  28.623  -2.751  1.00  0.92           C  
ATOM   2591  C   SER A 175      40.626  29.857  -3.332  1.00  0.92           C  
ATOM   2592  O   SER A 175      40.581  30.940  -2.750  1.00  0.92           O  
ATOM   2593  CB  SER A 175      40.430  28.390  -1.341  1.00  0.92           C  
ATOM   2594  OG  SER A 175      41.821  28.210  -1.309  1.00  0.92           O  
ATOM   2595  H   SER A 175      41.116  27.005  -3.535  1.00  0.92           H  
ATOM   2596  HA  SER A 175      38.872  28.803  -2.725  1.00  0.92           H  
ATOM   2597 1HB  SER A 175      40.154  29.237  -0.715  1.00  0.92           H  
ATOM   2598 2HB  SER A 175      39.937  27.507  -0.934  1.00  0.92           H  
ATOM   2599  HG  SER A 175      42.203  29.059  -1.550  1.00  0.92           H  
ATOM   2600  N   SER A 176      41.271  29.674  -4.479  1.00  0.87           N  
ATOM   2601  CA  SER A 176      42.002  30.742  -5.139  1.00  0.87           C  
ATOM   2602  C   SER A 176      41.908  30.625  -6.649  1.00  0.87           C  
ATOM   2603  O   SER A 176      42.247  29.596  -7.228  1.00  0.87           O  
ATOM   2604  CB  SER A 176      43.460  30.714  -4.719  1.00  0.87           C  
ATOM   2605  OG  SER A 176      44.196  31.708  -5.385  1.00  0.87           O  
ATOM   2606  H   SER A 176      41.246  28.759  -4.902  1.00  0.87           H  
ATOM   2607  HA  SER A 176      41.565  31.697  -4.844  1.00  0.87           H  
ATOM   2608 1HB  SER A 176      43.524  30.873  -3.641  1.00  0.87           H  
ATOM   2609 2HB  SER A 176      43.885  29.736  -4.932  1.00  0.87           H  
ATOM   2610  HG  SER A 176      45.048  31.745  -4.940  1.00  0.87           H  
ATOM   2611  N   VAL A 177      41.443  31.702  -7.264  1.00  0.82           N  
ATOM   2612  CA  VAL A 177      41.259  31.834  -8.705  1.00  0.82           C  
ATOM   2613  C   VAL A 177      41.973  33.067  -9.218  1.00  0.82           C  
ATOM   2614  O   VAL A 177      41.657  33.575 -10.296  1.00  0.82           O  
ATOM   2615  CB  VAL A 177      39.774  31.982  -9.002  1.00  0.82           C  
ATOM   2616  CG1 VAL A 177      39.037  30.733  -8.630  1.00  0.82           C  
ATOM   2617  CG2 VAL A 177      39.281  33.146  -8.221  1.00  0.82           C  
ATOM   2618  H   VAL A 177      41.189  32.491  -6.684  1.00  0.82           H  
ATOM   2619  HA  VAL A 177      41.660  30.949  -9.204  1.00  0.82           H  
ATOM   2620  HB  VAL A 177      39.616  32.148 -10.068  1.00  0.82           H  
ATOM   2621 1HG1 VAL A 177      37.972  30.856  -8.840  1.00  0.82           H  
ATOM   2622 2HG1 VAL A 177      39.432  29.905  -9.211  1.00  0.82           H  
ATOM   2623 3HG1 VAL A 177      39.175  30.528  -7.592  1.00  0.82           H  
ATOM   2624 1HG2 VAL A 177      38.248  33.247  -8.401  1.00  0.82           H  
ATOM   2625 2HG2 VAL A 177      39.456  32.974  -7.166  1.00  0.82           H  
ATOM   2626 3HG2 VAL A 177      39.811  34.049  -8.526  1.00  0.82           H  
ATOM   2627  N   THR A 178      42.925  33.554  -8.436  1.00  0.76           N  
ATOM   2628  CA  THR A 178      43.616  34.789  -8.762  1.00  0.76           C  
ATOM   2629  C   THR A 178      44.314  34.762 -10.115  1.00  0.76           C  
ATOM   2630  O   THR A 178      44.204  35.719 -10.874  1.00  0.76           O  
ATOM   2631  CB  THR A 178      44.633  35.142  -7.668  1.00  0.76           C  
ATOM   2632  OG1 THR A 178      43.943  35.355  -6.424  1.00  0.76           O  
ATOM   2633  CG2 THR A 178      45.391  36.400  -8.059  1.00  0.76           C  
ATOM   2634  H   THR A 178      43.159  33.054  -7.587  1.00  0.76           H  
ATOM   2635  HA  THR A 178      42.873  35.586  -8.791  1.00  0.76           H  
ATOM   2636  HB  THR A 178      45.335  34.317  -7.545  1.00  0.76           H  
ATOM   2637  HG1 THR A 178      44.575  35.325  -5.698  1.00  0.76           H  
ATOM   2638 1HG2 THR A 178      46.112  36.646  -7.285  1.00  0.76           H  
ATOM   2639 2HG2 THR A 178      45.911  36.223  -8.996  1.00  0.76           H  
ATOM   2640 3HG2 THR A 178      44.692  37.226  -8.184  1.00  0.76           H  
ATOM   2641  N   GLY A 179      45.037  33.689 -10.436  1.00  0.71           N  
ATOM   2642  CA  GLY A 179      45.726  33.651 -11.726  1.00  0.71           C  
ATOM   2643  C   GLY A 179      44.745  33.746 -12.899  1.00  0.71           C  
ATOM   2644  O   GLY A 179      45.016  34.393 -13.918  1.00  0.71           O  
ATOM   2645  H   GLY A 179      45.100  32.909  -9.798  1.00  0.71           H  
ATOM   2646 1HA  GLY A 179      46.441  34.472 -11.778  1.00  0.71           H  
ATOM   2647 2HA  GLY A 179      46.293  32.724 -11.801  1.00  0.71           H  
ATOM   2648  N   GLN A 180      43.581  33.114 -12.749  1.00  0.68           N  
ATOM   2649  CA  GLN A 180      42.593  33.120 -13.817  1.00  0.68           C  
ATOM   2650  C   GLN A 180      41.997  34.505 -13.960  1.00  0.68           C  
ATOM   2651  O   GLN A 180      41.877  35.046 -15.061  1.00  0.68           O  
ATOM   2652  CB  GLN A 180      41.497  32.102 -13.503  1.00  0.68           C  
ATOM   2653  CG  GLN A 180      41.955  30.641 -13.593  1.00  0.68           C  
ATOM   2654  CD  GLN A 180      42.706  30.133 -12.379  1.00  0.68           C  
ATOM   2655  OE1 GLN A 180      43.397  30.875 -11.667  1.00  0.68           O  
ATOM   2656  NE2 GLN A 180      42.585  28.827 -12.150  1.00  0.68           N  
ATOM   2657  H   GLN A 180      43.385  32.625 -11.888  1.00  0.68           H  
ATOM   2658  HA  GLN A 180      43.080  32.853 -14.756  1.00  0.68           H  
ATOM   2659 1HB  GLN A 180      41.122  32.273 -12.494  1.00  0.68           H  
ATOM   2660 2HB  GLN A 180      40.661  32.247 -14.184  1.00  0.68           H  
ATOM   2661 1HG  GLN A 180      41.075  30.006 -13.730  1.00  0.68           H  
ATOM   2662 2HG  GLN A 180      42.618  30.542 -14.458  1.00  0.68           H  
ATOM   2663 1HE2 GLN A 180      43.051  28.399 -11.374  1.00  0.68           H  
ATOM   2664 2HE2 GLN A 180      42.018  28.248 -12.784  1.00  0.68           H  
ATOM   2665  N   VAL A 181      41.712  35.114 -12.825  1.00  0.65           N  
ATOM   2666  CA  VAL A 181      41.155  36.442 -12.778  1.00  0.65           C  
ATOM   2667  C   VAL A 181      42.087  37.495 -13.319  1.00  0.65           C  
ATOM   2668  O   VAL A 181      41.657  38.363 -14.073  1.00  0.65           O  
ATOM   2669  CB  VAL A 181      40.721  36.742 -11.365  1.00  0.65           C  
ATOM   2670  CG1 VAL A 181      40.380  38.173 -11.211  1.00  0.65           C  
ATOM   2671  CG2 VAL A 181      39.481  35.881 -11.110  1.00  0.65           C  
ATOM   2672  H   VAL A 181      41.857  34.616 -11.946  1.00  0.65           H  
ATOM   2673  HA  VAL A 181      40.256  36.442 -13.393  1.00  0.65           H  
ATOM   2674  HB  VAL A 181      41.519  36.493 -10.666  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 181      40.053  38.356 -10.208  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 181      41.254  38.788 -11.425  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 181      39.612  38.399 -11.887  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 181      39.127  36.037 -10.145  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 181      38.706  36.148 -11.823  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 181      39.732  34.830 -11.233  1.00  0.65           H  
ATOM   2681  N   LEU A 182      43.364  37.426 -12.976  1.00  0.64           N  
ATOM   2682  CA  LEU A 182      44.285  38.418 -13.487  1.00  0.64           C  
ATOM   2683  C   LEU A 182      44.331  38.374 -15.004  1.00  0.64           C  
ATOM   2684  O   LEU A 182      44.360  39.423 -15.650  1.00  0.64           O  
ATOM   2685  CB  LEU A 182      45.683  38.185 -12.911  1.00  0.64           C  
ATOM   2686  CG  LEU A 182      45.843  38.502 -11.428  1.00  0.64           C  
ATOM   2687  CD1 LEU A 182      47.197  38.030 -10.954  1.00  0.64           C  
ATOM   2688  CD2 LEU A 182      45.700  39.980 -11.235  1.00  0.64           C  
ATOM   2689  H   LEU A 182      43.688  36.698 -12.341  1.00  0.64           H  
ATOM   2690  HA  LEU A 182      43.937  39.403 -13.179  1.00  0.64           H  
ATOM   2691 1HB  LEU A 182      45.932  37.129 -13.049  1.00  0.64           H  
ATOM   2692 2HB  LEU A 182      46.398  38.784 -13.468  1.00  0.64           H  
ATOM   2693  HG  LEU A 182      45.080  37.990 -10.854  1.00  0.64           H  
ATOM   2694 1HD1 LEU A 182      47.311  38.258  -9.895  1.00  0.64           H  
ATOM   2695 2HD1 LEU A 182      47.274  36.953 -11.105  1.00  0.64           H  
ATOM   2696 3HD1 LEU A 182      47.976  38.534 -11.521  1.00  0.64           H  
ATOM   2697 1HD2 LEU A 182      45.825  40.207 -10.193  1.00  0.64           H  
ATOM   2698 2HD2 LEU A 182      46.467  40.497 -11.810  1.00  0.64           H  
ATOM   2699 3HD2 LEU A 182      44.714  40.300 -11.571  1.00  0.64           H  
ATOM   2700  N   LYS A 183      44.293  37.176 -15.597  1.00  0.63           N  
ATOM   2701  CA  LYS A 183      44.294  37.109 -17.054  1.00  0.63           C  
ATOM   2702  C   LYS A 183      42.999  37.698 -17.637  1.00  0.63           C  
ATOM   2703  O   LYS A 183      43.033  38.471 -18.600  1.00  0.63           O  
ATOM   2704  CB  LYS A 183      44.491  35.671 -17.517  1.00  0.63           C  
ATOM   2705  CG  LYS A 183      45.901  35.125 -17.273  1.00  0.63           C  
ATOM   2706  CD  LYS A 183      45.980  33.674 -17.676  1.00  0.63           C  
ATOM   2707  CE  LYS A 183      46.022  33.523 -19.196  1.00  0.63           C  
ATOM   2708  NZ  LYS A 183      46.012  32.104 -19.602  1.00  0.63           N  
ATOM   2709  H   LYS A 183      44.291  36.314 -15.043  1.00  0.63           H  
ATOM   2710  HA  LYS A 183      45.128  37.705 -17.424  1.00  0.63           H  
ATOM   2711 1HB  LYS A 183      43.786  35.020 -16.985  1.00  0.63           H  
ATOM   2712 2HB  LYS A 183      44.267  35.592 -18.580  1.00  0.63           H  
ATOM   2713 1HG  LYS A 183      46.626  35.702 -17.844  1.00  0.63           H  
ATOM   2714 2HG  LYS A 183      46.140  35.213 -16.212  1.00  0.63           H  
ATOM   2715 1HD  LYS A 183      46.872  33.221 -17.246  1.00  0.63           H  
ATOM   2716 2HD  LYS A 183      45.105  33.146 -17.290  1.00  0.63           H  
ATOM   2717 1HE  LYS A 183      45.161  34.024 -19.640  1.00  0.63           H  
ATOM   2718 2HE  LYS A 183      46.934  33.987 -19.568  1.00  0.63           H  
ATOM   2719 1HZ  LYS A 183      46.037  32.030 -20.602  1.00  0.63           H  
ATOM   2720 2HZ  LYS A 183      46.790  31.611 -19.203  1.00  0.63           H  
ATOM   2721 3HZ  LYS A 183      45.126  31.721 -19.254  1.00  0.63           H  
ATOM   2722  N   ILE A 184      41.859  37.413 -16.996  1.00  0.62           N  
ATOM   2723  CA  ILE A 184      40.587  37.947 -17.482  1.00  0.62           C  
ATOM   2724  C   ILE A 184      40.575  39.467 -17.419  1.00  0.62           C  
ATOM   2725  O   ILE A 184      40.122  40.127 -18.351  1.00  0.62           O  
ATOM   2726  CB  ILE A 184      39.401  37.407 -16.653  1.00  0.62           C  
ATOM   2727  CG1 ILE A 184      39.241  35.907 -16.847  1.00  0.62           C  
ATOM   2728  CG2 ILE A 184      38.116  38.111 -17.017  1.00  0.62           C  
ATOM   2729  CD1 ILE A 184      38.894  35.499 -18.221  1.00  0.62           C  
ATOM   2730  H   ILE A 184      41.873  36.774 -16.199  1.00  0.62           H  
ATOM   2731  HA  ILE A 184      40.457  37.644 -18.517  1.00  0.62           H  
ATOM   2732  HB  ILE A 184      39.608  37.577 -15.596  1.00  0.62           H  
ATOM   2733 1HG1 ILE A 184      40.160  35.425 -16.599  1.00  0.62           H  
ATOM   2734 2HG1 ILE A 184      38.487  35.561 -16.195  1.00  0.62           H  
ATOM   2735 1HG2 ILE A 184      37.319  37.711 -16.399  1.00  0.62           H  
ATOM   2736 2HG2 ILE A 184      38.217  39.184 -16.841  1.00  0.62           H  
ATOM   2737 3HG2 ILE A 184      37.891  37.932 -18.062  1.00  0.62           H  
ATOM   2738 1HD1 ILE A 184      38.805  34.409 -18.268  1.00  0.62           H  
ATOM   2739 2HD1 ILE A 184      37.952  35.949 -18.501  1.00  0.62           H  
ATOM   2740 3HD1 ILE A 184      39.680  35.832 -18.887  1.00  0.62           H  
ATOM   2741  N   VAL A 185      41.093  40.028 -16.336  1.00  0.62           N  
ATOM   2742  CA  VAL A 185      41.134  41.472 -16.189  1.00  0.62           C  
ATOM   2743  C   VAL A 185      42.095  42.106 -17.191  1.00  0.62           C  
ATOM   2744  O   VAL A 185      41.757  43.097 -17.842  1.00  0.62           O  
ATOM   2745  CB  VAL A 185      41.540  41.853 -14.757  1.00  0.62           C  
ATOM   2746  CG1 VAL A 185      41.740  43.359 -14.639  1.00  0.62           C  
ATOM   2747  CG2 VAL A 185      40.457  41.404 -13.811  1.00  0.62           C  
ATOM   2748  H   VAL A 185      41.449  39.433 -15.588  1.00  0.62           H  
ATOM   2749  HA  VAL A 185      40.133  41.859 -16.375  1.00  0.62           H  
ATOM   2750  HB  VAL A 185      42.483  41.361 -14.505  1.00  0.62           H  
ATOM   2751 1HG1 VAL A 185      42.027  43.609 -13.613  1.00  0.62           H  
ATOM   2752 2HG1 VAL A 185      42.527  43.674 -15.323  1.00  0.62           H  
ATOM   2753 3HG1 VAL A 185      40.812  43.871 -14.888  1.00  0.62           H  
ATOM   2754 1HG2 VAL A 185      40.724  41.660 -12.788  1.00  0.62           H  
ATOM   2755 2HG2 VAL A 185      39.554  41.897 -14.088  1.00  0.62           H  
ATOM   2756 3HG2 VAL A 185      40.322  40.339 -13.893  1.00  0.62           H  
ATOM   2757  N   ALA A 186      43.278  41.506 -17.353  1.00  0.61           N  
ATOM   2758  CA  ALA A 186      44.311  42.005 -18.256  1.00  0.61           C  
ATOM   2759  C   ALA A 186      43.824  42.120 -19.692  1.00  0.61           C  
ATOM   2760  O   ALA A 186      44.199  43.049 -20.408  1.00  0.61           O  
ATOM   2761  CB  ALA A 186      45.512  41.079 -18.223  1.00  0.61           C  
ATOM   2762  H   ALA A 186      43.497  40.679 -16.798  1.00  0.61           H  
ATOM   2763  HA  ALA A 186      44.604  42.996 -17.913  1.00  0.61           H  
ATOM   2764 1HB  ALA A 186      46.291  41.467 -18.874  1.00  0.61           H  
ATOM   2765 2HB  ALA A 186      45.887  41.008 -17.202  1.00  0.61           H  
ATOM   2766 3HB  ALA A 186      45.208  40.090 -18.566  1.00  0.61           H  
ATOM   2767  N   LEU A 187      42.959  41.202 -20.106  1.00  0.60           N  
ATOM   2768  CA  LEU A 187      42.438  41.202 -21.463  1.00  0.60           C  
ATOM   2769  C   LEU A 187      41.276  42.173 -21.673  1.00  0.60           C  
ATOM   2770  O   LEU A 187      40.791  42.335 -22.794  1.00  0.60           O  
ATOM   2771  CB  LEU A 187      42.033  39.780 -21.810  1.00  0.60           C  
ATOM   2772  CG  LEU A 187      43.223  38.818 -21.858  1.00  0.60           C  
ATOM   2773  CD1 LEU A 187      42.734  37.426 -22.040  1.00  0.60           C  
ATOM   2774  CD2 LEU A 187      44.147  39.230 -22.987  1.00  0.60           C  
ATOM   2775  H   LEU A 187      42.704  40.439 -19.474  1.00  0.60           H  
ATOM   2776  HA  LEU A 187      43.245  41.498 -22.129  1.00  0.60           H  
ATOM   2777 1HB  LEU A 187      41.340  39.419 -21.042  1.00  0.60           H  
ATOM   2778 2HB  LEU A 187      41.531  39.770 -22.775  1.00  0.60           H  
ATOM   2779  HG  LEU A 187      43.769  38.864 -20.920  1.00  0.60           H  
ATOM   2780 1HD1 LEU A 187      43.577  36.739 -22.065  1.00  0.60           H  
ATOM   2781 2HD1 LEU A 187      42.089  37.179 -21.197  1.00  0.60           H  
ATOM   2782 3HD1 LEU A 187      42.176  37.352 -22.976  1.00  0.60           H  
ATOM   2783 1HD2 LEU A 187      45.002  38.555 -23.021  1.00  0.60           H  
ATOM   2784 2HD2 LEU A 187      43.607  39.184 -23.933  1.00  0.60           H  
ATOM   2785 3HD2 LEU A 187      44.496  40.250 -22.815  1.00  0.60           H  
ATOM   2786  N   ARG A 188      40.821  42.803 -20.592  1.00  0.59           N  
ATOM   2787  CA  ARG A 188      39.748  43.787 -20.600  1.00  0.59           C  
ATOM   2788  C   ARG A 188      38.490  43.469 -21.421  1.00  0.59           C  
ATOM   2789  O   ARG A 188      38.151  44.245 -22.312  1.00  0.59           O  
ATOM   2790  CB  ARG A 188      40.294  45.121 -21.077  1.00  0.59           C  
ATOM   2791  CG  ARG A 188      41.377  45.723 -20.187  1.00  0.59           C  
ATOM   2792  CD  ARG A 188      41.798  47.073 -20.670  1.00  0.59           C  
ATOM   2793  NE  ARG A 188      42.822  47.668 -19.819  1.00  0.59           N  
ATOM   2794  CZ  ARG A 188      43.410  48.862 -20.042  1.00  0.59           C  
ATOM   2795  NH1 ARG A 188      43.067  49.581 -21.089  1.00  0.59           N  
ATOM   2796  NH2 ARG A 188      44.331  49.310 -19.207  1.00  0.59           N  
ATOM   2797  H   ARG A 188      41.272  42.637 -19.694  1.00  0.59           H  
ATOM   2798  HA  ARG A 188      39.444  43.927 -19.562  1.00  0.59           H  
ATOM   2799 1HB  ARG A 188      40.713  45.006 -22.076  1.00  0.59           H  
ATOM   2800 2HB  ARG A 188      39.481  45.842 -21.144  1.00  0.59           H  
ATOM   2801 1HG  ARG A 188      41.000  45.815 -19.168  1.00  0.59           H  
ATOM   2802 2HG  ARG A 188      42.251  45.065 -20.187  1.00  0.59           H  
ATOM   2803 1HD  ARG A 188      42.204  46.982 -21.677  1.00  0.59           H  
ATOM   2804 2HD  ARG A 188      40.937  47.740 -20.684  1.00  0.59           H  
ATOM   2805  HE  ARG A 188      43.114  47.144 -19.004  1.00  0.59           H  
ATOM   2806 1HH1 ARG A 188      42.363  49.239 -21.728  1.00  0.59           H  
ATOM   2807 2HH1 ARG A 188      43.507  50.474 -21.254  1.00  0.59           H  
ATOM   2808 1HH2 ARG A 188      44.595  48.759 -18.402  1.00  0.59           H  
ATOM   2809 2HH2 ARG A 188      44.770  50.203 -19.373  1.00  0.59           H  
ATOM   2810  N   PRO A 189      37.765  42.372 -21.151  1.00  0.58           N  
ATOM   2811  CA  PRO A 189      36.520  42.011 -21.802  1.00  0.58           C  
ATOM   2812  C   PRO A 189      35.434  42.985 -21.363  1.00  0.58           C  
ATOM   2813  O   PRO A 189      35.576  43.646 -20.327  1.00  0.58           O  
ATOM   2814  CB  PRO A 189      36.275  40.583 -21.305  1.00  0.58           C  
ATOM   2815  CG  PRO A 189      36.996  40.507 -19.982  1.00  0.58           C  
ATOM   2816  CD  PRO A 189      38.220  41.392 -20.157  1.00  0.58           C  
ATOM   2817  HA  PRO A 189      36.650  42.037 -22.894  1.00  0.58           H  
ATOM   2818 1HB  PRO A 189      35.197  40.416 -21.212  1.00  0.58           H  
ATOM   2819 2HB  PRO A 189      36.643  39.866 -22.039  1.00  0.58           H  
ATOM   2820 1HG  PRO A 189      36.339  40.830 -19.171  1.00  0.58           H  
ATOM   2821 2HG  PRO A 189      37.270  39.470 -19.765  1.00  0.58           H  
ATOM   2822 1HD  PRO A 189      38.490  41.863 -19.209  1.00  0.58           H  
ATOM   2823 2HD  PRO A 189      39.035  40.780 -20.562  1.00  0.58           H  
ATOM   2824  N   ASP A 190      34.339  43.043 -22.118  1.00  0.58           N  
ATOM   2825  CA  ASP A 190      33.214  43.917 -21.803  1.00  0.58           C  
ATOM   2826  C   ASP A 190      32.370  43.245 -20.730  1.00  0.58           C  
ATOM   2827  O   ASP A 190      31.742  43.912 -19.894  1.00  0.58           O  
ATOM   2828  CB  ASP A 190      32.364  44.142 -23.052  1.00  0.58           C  
ATOM   2829  CG  ASP A 190      33.038  44.897 -24.160  1.00  0.58           C  
ATOM   2830  OD1 ASP A 190      33.504  45.990 -23.938  1.00  0.58           O  
ATOM   2831  OD2 ASP A 190      33.085  44.349 -25.275  1.00  0.58           O  
ATOM   2832  H   ASP A 190      34.264  42.446 -22.940  1.00  0.58           H  
ATOM   2833  HA  ASP A 190      33.589  44.868 -21.424  1.00  0.58           H  
ATOM   2834 1HB  ASP A 190      32.122  43.177 -23.450  1.00  0.58           H  
ATOM   2835 2HB  ASP A 190      31.432  44.638 -22.787  1.00  0.58           H  
ATOM   2836  N   ALA A 191      32.396  41.915 -20.749  1.00  0.58           N  
ATOM   2837  CA  ALA A 191      31.674  41.129 -19.764  1.00  0.58           C  
ATOM   2838  C   ALA A 191      32.415  39.850 -19.420  1.00  0.58           C  
ATOM   2839  O   ALA A 191      33.177  39.327 -20.238  1.00  0.58           O  
ATOM   2840  CB  ALA A 191      30.292  40.764 -20.270  1.00  0.58           C  
ATOM   2841  H   ALA A 191      32.908  41.455 -21.502  1.00  0.58           H  
ATOM   2842  HA  ALA A 191      31.594  41.727 -18.864  1.00  0.58           H  
ATOM   2843 1HB  ALA A 191      29.789  40.204 -19.506  1.00  0.58           H  
ATOM   2844 2HB  ALA A 191      29.732  41.671 -20.492  1.00  0.58           H  
ATOM   2845 3HB  ALA A 191      30.372  40.165 -21.155  1.00  0.58           H  
ATOM   2846  N   VAL A 192      32.156  39.339 -18.221  1.00  0.60           N  
ATOM   2847  CA  VAL A 192      32.693  38.047 -17.814  1.00  0.60           C  
ATOM   2848  C   VAL A 192      31.555  37.107 -17.450  1.00  0.60           C  
ATOM   2849  O   VAL A 192      30.656  37.512 -16.715  1.00  0.60           O  
ATOM   2850  CB  VAL A 192      33.646  38.162 -16.604  1.00  0.60           C  
ATOM   2851  CG1 VAL A 192      34.168  36.764 -16.213  1.00  0.60           C  
ATOM   2852  CG2 VAL A 192      34.780  39.071 -16.944  1.00  0.60           C  
ATOM   2853  H   VAL A 192      31.563  39.876 -17.588  1.00  0.60           H  
ATOM   2854  HA  VAL A 192      33.243  37.644 -18.644  1.00  0.60           H  
ATOM   2855  HB  VAL A 192      33.106  38.559 -15.762  1.00  0.60           H  
ATOM   2856 1HG1 VAL A 192      34.826  36.844 -15.377  1.00  0.60           H  
ATOM   2857 2HG1 VAL A 192      33.337  36.113 -15.949  1.00  0.60           H  
ATOM   2858 3HG1 VAL A 192      34.713  36.332 -17.052  1.00  0.60           H  
ATOM   2859 1HG2 VAL A 192      35.443  39.172 -16.088  1.00  0.60           H  
ATOM   2860 2HG2 VAL A 192      35.325  38.662 -17.794  1.00  0.60           H  
ATOM   2861 3HG2 VAL A 192      34.381  40.027 -17.205  1.00  0.60           H  
ATOM   2862  N   ILE A 193      31.586  35.876 -17.970  1.00  0.62           N  
ATOM   2863  CA  ILE A 193      30.550  34.885 -17.648  1.00  0.62           C  
ATOM   2864  C   ILE A 193      31.095  33.720 -16.842  1.00  0.62           C  
ATOM   2865  O   ILE A 193      32.098  33.107 -17.232  1.00  0.62           O  
ATOM   2866  CB  ILE A 193      29.837  34.329 -18.882  1.00  0.62           C  
ATOM   2867  CG1 ILE A 193      29.165  35.414 -19.600  1.00  0.62           C  
ATOM   2868  CG2 ILE A 193      28.755  33.321 -18.453  1.00  0.62           C  
ATOM   2869  CD1 ILE A 193      28.638  35.013 -20.851  1.00  0.62           C  
ATOM   2870  H   ILE A 193      32.370  35.639 -18.579  1.00  0.62           H  
ATOM   2871  HA  ILE A 193      29.797  35.377 -17.055  1.00  0.62           H  
ATOM   2872  HB  ILE A 193      30.544  33.870 -19.539  1.00  0.62           H  
ATOM   2873 1HG1 ILE A 193      28.344  35.723 -19.031  1.00  0.62           H  
ATOM   2874 2HG1 ILE A 193      29.844  36.251 -19.747  1.00  0.62           H  
ATOM   2875 1HG2 ILE A 193      28.240  32.963 -19.328  1.00  0.62           H  
ATOM   2876 2HG2 ILE A 193      29.205  32.481 -17.930  1.00  0.62           H  
ATOM   2877 3HG2 ILE A 193      28.040  33.819 -17.798  1.00  0.62           H  
ATOM   2878 1HD1 ILE A 193      28.140  35.823 -21.266  1.00  0.62           H  
ATOM   2879 2HD1 ILE A 193      29.418  34.690 -21.506  1.00  0.62           H  
ATOM   2880 3HD1 ILE A 193      27.943  34.216 -20.680  1.00  0.62           H  
ATOM   2881  N   THR A 194      30.431  33.409 -15.724  1.00  0.66           N  
ATOM   2882  CA  THR A 194      30.902  32.316 -14.890  1.00  0.66           C  
ATOM   2883  C   THR A 194      30.062  31.008 -14.950  1.00  0.66           C  
ATOM   2884  O   THR A 194      28.847  30.975 -14.671  1.00  0.66           O  
ATOM   2885  CB  THR A 194      31.063  32.824 -13.461  1.00  0.66           C  
ATOM   2886  OG1 THR A 194      32.013  33.889 -13.461  1.00  0.66           O  
ATOM   2887  CG2 THR A 194      31.544  31.790 -12.596  1.00  0.66           C  
ATOM   2888  H   THR A 194      29.635  33.981 -15.449  1.00  0.66           H  
ATOM   2889  HA  THR A 194      31.890  32.082 -15.231  1.00  0.66           H  
ATOM   2890  HB  THR A 194      30.121  33.159 -13.097  1.00  0.66           H  
ATOM   2891  HG1 THR A 194      32.765  33.636 -13.999  1.00  0.66           H  
ATOM   2892 1HG2 THR A 194      31.651  32.167 -11.577  1.00  0.66           H  
ATOM   2893 2HG2 THR A 194      30.821  31.000 -12.623  1.00  0.66           H  
ATOM   2894 3HG2 THR A 194      32.508  31.437 -12.960  1.00  0.66           H  
ATOM   2895  N   GLY A 195      30.767  29.930 -15.349  1.00  0.70           N  
ATOM   2896  CA  GLY A 195      30.262  28.553 -15.513  1.00  0.70           C  
ATOM   2897  C   GLY A 195      30.527  27.693 -14.280  1.00  0.70           C  
ATOM   2898  O   GLY A 195      31.233  26.677 -14.343  1.00  0.70           O  
ATOM   2899  H   GLY A 195      31.758  30.097 -15.521  1.00  0.70           H  
ATOM   2900 1HA  GLY A 195      29.190  28.589 -15.687  1.00  0.70           H  
ATOM   2901 2HA  GLY A 195      30.719  28.097 -16.391  1.00  0.70           H  
ATOM   2902  N   THR A 196      30.025  28.162 -13.153  1.00  0.75           N  
ATOM   2903  CA  THR A 196      30.233  27.547 -11.846  1.00  0.75           C  
ATOM   2904  C   THR A 196      28.914  27.375 -11.127  1.00  0.75           C  
ATOM   2905  O   THR A 196      27.853  27.655 -11.692  1.00  0.75           O  
ATOM   2906  CB  THR A 196      31.176  28.396 -11.004  1.00  0.75           C  
ATOM   2907  OG1 THR A 196      30.541  29.606 -10.716  1.00  0.75           O  
ATOM   2908  CG2 THR A 196      32.426  28.650 -11.778  1.00  0.75           C  
ATOM   2909  H   THR A 196      29.462  29.004 -13.211  1.00  0.75           H  
ATOM   2910  HA  THR A 196      30.675  26.563 -11.987  1.00  0.75           H  
ATOM   2911  HB  THR A 196      31.408  27.913 -10.079  1.00  0.75           H  
ATOM   2912  HG1 THR A 196      29.817  29.423 -10.124  1.00  0.75           H  
ATOM   2913 1HG2 THR A 196      33.067  29.273 -11.220  1.00  0.75           H  
ATOM   2914 2HG2 THR A 196      32.919  27.718 -11.999  1.00  0.75           H  
ATOM   2915 3HG2 THR A 196      32.191  29.137 -12.689  1.00  0.75           H  
ATOM   2916  N   SER A 197      28.973  26.875  -9.902  1.00  0.80           N  
ATOM   2917  CA  SER A 197      27.776  26.695  -9.100  1.00  0.80           C  
ATOM   2918  C   SER A 197      28.086  26.932  -7.639  1.00  0.80           C  
ATOM   2919  O   SER A 197      29.210  26.688  -7.200  1.00  0.80           O  
ATOM   2920  CB  SER A 197      27.286  25.267  -9.240  1.00  0.80           C  
ATOM   2921  OG  SER A 197      28.185  24.370  -8.661  1.00  0.80           O  
ATOM   2922  H   SER A 197      29.873  26.635  -9.512  1.00  0.80           H  
ATOM   2923  HA  SER A 197      27.014  27.405  -9.420  1.00  0.80           H  
ATOM   2924 1HB  SER A 197      26.334  25.161  -8.771  1.00  0.80           H  
ATOM   2925 2HB  SER A 197      27.157  25.030 -10.294  1.00  0.80           H  
ATOM   2926  HG  SER A 197      28.207  24.597  -7.728  1.00  0.80           H  
ATOM   2927  N   GLY A 198      27.080  27.354  -6.878  1.00  0.83           N  
ATOM   2928  CA  GLY A 198      27.230  27.490  -5.440  1.00  0.83           C  
ATOM   2929  C   GLY A 198      28.226  28.580  -5.032  1.00  0.83           C  
ATOM   2930  O   GLY A 198      28.622  29.440  -5.826  1.00  0.83           O  
ATOM   2931  H   GLY A 198      26.172  27.575  -7.294  1.00  0.83           H  
ATOM   2932 1HA  GLY A 198      26.258  27.701  -4.995  1.00  0.83           H  
ATOM   2933 2HA  GLY A 198      27.554  26.535  -5.032  1.00  0.83           H  
ATOM   2934  N   THR A 199      28.678  28.474  -3.785  1.00  0.85           N  
ATOM   2935  CA  THR A 199      29.618  29.408  -3.158  1.00  0.85           C  
ATOM   2936  C   THR A 199      30.922  29.631  -3.962  1.00  0.85           C  
ATOM   2937  O   THR A 199      31.381  30.775  -4.057  1.00  0.85           O  
ATOM   2938  CB  THR A 199      29.968  28.995  -1.717  1.00  0.85           C  
ATOM   2939  OG1 THR A 199      28.767  28.901  -0.945  1.00  0.85           O  
ATOM   2940  CG2 THR A 199      30.869  30.040  -1.118  1.00  0.85           C  
ATOM   2941  H   THR A 199      28.299  27.706  -3.238  1.00  0.85           H  
ATOM   2942  HA  THR A 199      29.116  30.375  -3.087  1.00  0.85           H  
ATOM   2943  HB  THR A 199      30.461  28.048  -1.695  1.00  0.85           H  
ATOM   2944  HG1 THR A 199      28.675  29.641  -0.306  1.00  0.85           H  
ATOM   2945 1HG2 THR A 199      31.110  29.768  -0.091  1.00  0.85           H  
ATOM   2946 2HG2 THR A 199      31.784  30.111  -1.702  1.00  0.85           H  
ATOM   2947 3HG2 THR A 199      30.353  30.997  -1.131  1.00  0.85           H  
ATOM   2948  N   PRO A 200      31.570  28.594  -4.553  1.00  0.86           N  
ATOM   2949  CA  PRO A 200      32.777  28.736  -5.335  1.00  0.86           C  
ATOM   2950  C   PRO A 200      32.604  29.716  -6.481  1.00  0.86           C  
ATOM   2951  O   PRO A 200      33.599  30.215  -6.988  1.00  0.86           O  
ATOM   2952  CB  PRO A 200      33.026  27.324  -5.859  1.00  0.86           C  
ATOM   2953  CG  PRO A 200      32.382  26.434  -4.852  1.00  0.86           C  
ATOM   2954  CD  PRO A 200      31.149  27.166  -4.415  1.00  0.86           C  
ATOM   2955  HA  PRO A 200      33.599  29.053  -4.675  1.00  0.86           H  
ATOM   2956 1HB  PRO A 200      32.586  27.235  -6.847  1.00  0.86           H  
ATOM   2957 2HB  PRO A 200      34.109  27.131  -5.964  1.00  0.86           H  
ATOM   2958 1HG  PRO A 200      32.159  25.461  -5.294  1.00  0.86           H  
ATOM   2959 2HG  PRO A 200      33.091  26.255  -4.032  1.00  0.86           H  
ATOM   2960 1HD  PRO A 200      30.369  26.911  -5.116  1.00  0.86           H  
ATOM   2961 2HD  PRO A 200      30.909  26.872  -3.408  1.00  0.86           H  
ATOM   2962  N   GLY A 201      31.369  29.999  -6.924  1.00  0.85           N  
ATOM   2963  CA  GLY A 201      31.193  30.951  -8.012  1.00  0.85           C  
ATOM   2964  C   GLY A 201      31.246  32.391  -7.505  1.00  0.85           C  
ATOM   2965  O   GLY A 201      31.310  33.334  -8.291  1.00  0.85           O  
ATOM   2966  H   GLY A 201      30.529  29.597  -6.505  1.00  0.85           H  
ATOM   2967 1HA  GLY A 201      31.969  30.795  -8.762  1.00  0.85           H  
ATOM   2968 2HA  GLY A 201      30.254  30.779  -8.498  1.00  0.85           H  
ATOM   2969  N   ALA A 202      31.232  32.570  -6.181  1.00  0.84           N  
ATOM   2970  CA  ALA A 202      31.360  33.898  -5.607  1.00  0.84           C  
ATOM   2971  C   ALA A 202      32.829  34.230  -5.626  1.00  0.84           C  
ATOM   2972  O   ALA A 202      33.211  35.381  -5.795  1.00  0.84           O  
ATOM   2973  CB  ALA A 202      30.811  33.970  -4.192  1.00  0.84           C  
ATOM   2974  H   ALA A 202      31.165  31.776  -5.555  1.00  0.84           H  
ATOM   2975  HA  ALA A 202      30.834  34.613  -6.236  1.00  0.84           H  
ATOM   2976 1HB  ALA A 202      30.946  34.979  -3.801  1.00  0.84           H  
ATOM   2977 2HB  ALA A 202      29.757  33.722  -4.180  1.00  0.84           H  
ATOM   2978 3HB  ALA A 202      31.347  33.266  -3.560  1.00  0.84           H  
ATOM   2979  N   LEU A 203      33.655  33.193  -5.488  1.00  0.82           N  
ATOM   2980  CA  LEU A 203      35.109  33.362  -5.464  1.00  0.82           C  
ATOM   2981  C   LEU A 203      35.705  34.172  -6.653  1.00  0.82           C  
ATOM   2982  O   LEU A 203      36.431  35.132  -6.386  1.00  0.82           O  
ATOM   2983  CB  LEU A 203      35.757  31.979  -5.309  1.00  0.82           C  
ATOM   2984  CG  LEU A 203      37.235  31.878  -5.380  1.00  0.82           C  
ATOM   2985  CD1 LEU A 203      37.887  32.664  -4.270  1.00  0.82           C  
ATOM   2986  CD2 LEU A 203      37.606  30.404  -5.302  1.00  0.82           C  
ATOM   2987  H   LEU A 203      33.231  32.271  -5.338  1.00  0.82           H  
ATOM   2988  HA  LEU A 203      35.351  33.911  -4.558  1.00  0.82           H  
ATOM   2989 1HB  LEU A 203      35.460  31.581  -4.341  1.00  0.82           H  
ATOM   2990 2HB  LEU A 203      35.386  31.320  -6.040  1.00  0.82           H  
ATOM   2991  HG  LEU A 203      37.555  32.273  -6.304  1.00  0.82           H  
ATOM   2992 1HD1 LEU A 203      38.972  32.572  -4.350  1.00  0.82           H  
ATOM   2993 2HD1 LEU A 203      37.604  33.715  -4.350  1.00  0.82           H  
ATOM   2994 3HD1 LEU A 203      37.564  32.271  -3.306  1.00  0.82           H  
ATOM   2995 1HD2 LEU A 203      38.674  30.295  -5.374  1.00  0.82           H  
ATOM   2996 2HD2 LEU A 203      37.265  29.990  -4.354  1.00  0.82           H  
ATOM   2997 3HD2 LEU A 203      37.133  29.861  -6.121  1.00  0.82           H  
ATOM   2998  N   PRO A 204      35.462  33.862  -7.958  1.00  0.80           N  
ATOM   2999  CA  PRO A 204      35.911  34.676  -9.079  1.00  0.80           C  
ATOM   3000  C   PRO A 204      35.259  36.033  -9.114  1.00  0.80           C  
ATOM   3001  O   PRO A 204      35.823  36.980  -9.646  1.00  0.80           O  
ATOM   3002  CB  PRO A 204      35.529  33.831 -10.295  1.00  0.80           C  
ATOM   3003  CG  PRO A 204      34.447  32.925  -9.813  1.00  0.80           C  
ATOM   3004  CD  PRO A 204      34.806  32.631  -8.373  1.00  0.80           C  
ATOM   3005  HA  PRO A 204      36.992  34.811  -9.036  1.00  0.80           H  
ATOM   3006 1HB  PRO A 204      35.195  34.484 -11.115  1.00  0.80           H  
ATOM   3007 2HB  PRO A 204      36.413  33.287 -10.648  1.00  0.80           H  
ATOM   3008 1HG  PRO A 204      33.463  33.421  -9.907  1.00  0.80           H  
ATOM   3009 2HG  PRO A 204      34.397  32.015 -10.429  1.00  0.80           H  
ATOM   3010 1HD  PRO A 204      33.915  32.456  -7.852  1.00  0.80           H  
ATOM   3011 2HD  PRO A 204      35.498  31.780  -8.318  1.00  0.80           H  
ATOM   3012  N   TYR A 205      34.097  36.181  -8.506  1.00  0.78           N  
ATOM   3013  CA  TYR A 205      33.478  37.489  -8.533  1.00  0.78           C  
ATOM   3014  C   TYR A 205      34.166  38.372  -7.515  1.00  0.78           C  
ATOM   3015  O   TYR A 205      34.457  39.542  -7.776  1.00  0.78           O  
ATOM   3016  CB  TYR A 205      31.998  37.391  -8.279  1.00  0.78           C  
ATOM   3017  CG  TYR A 205      31.241  36.727  -9.388  1.00  0.78           C  
ATOM   3018  CD1 TYR A 205      30.048  36.169  -9.113  1.00  0.78           C  
ATOM   3019  CD2 TYR A 205      31.733  36.698 -10.669  1.00  0.78           C  
ATOM   3020  CE1 TYR A 205      29.290  35.602 -10.094  1.00  0.78           C  
ATOM   3021  CE2 TYR A 205      30.977  36.121 -11.666  1.00  0.78           C  
ATOM   3022  CZ  TYR A 205      29.745  35.590 -11.372  1.00  0.78           C  
ATOM   3023  OH  TYR A 205      28.947  35.072 -12.354  1.00  0.78           O  
ATOM   3024  H   TYR A 205      33.630  35.410  -8.043  1.00  0.78           H  
ATOM   3025  HA  TYR A 205      33.627  37.934  -9.515  1.00  0.78           H  
ATOM   3026 1HB  TYR A 205      31.816  36.837  -7.361  1.00  0.78           H  
ATOM   3027 2HB  TYR A 205      31.596  38.395  -8.144  1.00  0.78           H  
ATOM   3028  HD1 TYR A 205      29.703  36.195  -8.103  1.00  0.78           H  
ATOM   3029  HD2 TYR A 205      32.693  37.142 -10.896  1.00  0.78           H  
ATOM   3030  HE1 TYR A 205      28.321  35.175  -9.863  1.00  0.78           H  
ATOM   3031  HE2 TYR A 205      31.343  36.113 -12.690  1.00  0.78           H  
ATOM   3032  HH  TYR A 205      29.301  35.321 -13.231  1.00  0.78           H  
ATOM   3033  N   LEU A 206      34.473  37.784  -6.361  1.00  0.78           N  
ATOM   3034  CA  LEU A 206      35.170  38.506  -5.320  1.00  0.78           C  
ATOM   3035  C   LEU A 206      36.523  38.914  -5.859  1.00  0.78           C  
ATOM   3036  O   LEU A 206      36.907  40.079  -5.795  1.00  0.78           O  
ATOM   3037  CB  LEU A 206      35.348  37.586  -4.097  1.00  0.78           C  
ATOM   3038  CG  LEU A 206      34.091  37.286  -3.269  1.00  0.78           C  
ATOM   3039  CD1 LEU A 206      34.365  36.153  -2.317  1.00  0.78           C  
ATOM   3040  CD2 LEU A 206      33.740  38.507  -2.481  1.00  0.78           C  
ATOM   3041  H   LEU A 206      34.197  36.820  -6.204  1.00  0.78           H  
ATOM   3042  HA  LEU A 206      34.607  39.392  -5.048  1.00  0.78           H  
ATOM   3043 1HB  LEU A 206      35.739  36.633  -4.441  1.00  0.78           H  
ATOM   3044 2HB  LEU A 206      36.088  38.036  -3.433  1.00  0.78           H  
ATOM   3045  HG  LEU A 206      33.266  37.015  -3.921  1.00  0.78           H  
ATOM   3046 1HD1 LEU A 206      33.482  35.970  -1.728  1.00  0.78           H  
ATOM   3047 2HD1 LEU A 206      34.621  35.263  -2.873  1.00  0.78           H  
ATOM   3048 3HD1 LEU A 206      35.189  36.423  -1.660  1.00  0.78           H  
ATOM   3049 1HD2 LEU A 206      32.855  38.321  -1.876  1.00  0.78           H  
ATOM   3050 2HD2 LEU A 206      34.572  38.766  -1.828  1.00  0.78           H  
ATOM   3051 3HD2 LEU A 206      33.555  39.313  -3.150  1.00  0.78           H  
ATOM   3052  N   ALA A 207      37.213  37.964  -6.485  1.00  0.77           N  
ATOM   3053  CA  ALA A 207      38.524  38.233  -7.038  1.00  0.77           C  
ATOM   3054  C   ALA A 207      38.488  39.282  -8.164  1.00  0.77           C  
ATOM   3055  O   ALA A 207      39.334  40.181  -8.193  1.00  0.77           O  
ATOM   3056  CB  ALA A 207      39.097  36.929  -7.507  1.00  0.77           C  
ATOM   3057  H   ALA A 207      36.842  37.015  -6.534  1.00  0.77           H  
ATOM   3058  HA  ALA A 207      39.154  38.629  -6.242  1.00  0.77           H  
ATOM   3059 1HB  ALA A 207      40.098  37.075  -7.907  1.00  0.77           H  
ATOM   3060 2HB  ALA A 207      39.133  36.227  -6.674  1.00  0.77           H  
ATOM   3061 3HB  ALA A 207      38.439  36.554  -8.254  1.00  0.77           H  
ATOM   3062  N   LEU A 208      37.495  39.226  -9.059  1.00  0.77           N  
ATOM   3063  CA  LEU A 208      37.395  40.238 -10.109  1.00  0.77           C  
ATOM   3064  C   LEU A 208      37.195  41.611  -9.497  1.00  0.77           C  
ATOM   3065  O   LEU A 208      37.869  42.574  -9.882  1.00  0.77           O  
ATOM   3066  CB  LEU A 208      36.239  39.888 -11.078  1.00  0.77           C  
ATOM   3067  CG  LEU A 208      36.502  38.745 -12.095  1.00  0.77           C  
ATOM   3068  CD1 LEU A 208      35.224  38.276 -12.694  1.00  0.77           C  
ATOM   3069  CD2 LEU A 208      37.336  39.295 -13.259  1.00  0.77           C  
ATOM   3070  H   LEU A 208      36.813  38.470  -9.041  1.00  0.77           H  
ATOM   3071  HA  LEU A 208      38.325  40.248 -10.672  1.00  0.77           H  
ATOM   3072 1HB  LEU A 208      35.378  39.594 -10.478  1.00  0.77           H  
ATOM   3073 2HB  LEU A 208      35.970  40.771 -11.636  1.00  0.77           H  
ATOM   3074  HG  LEU A 208      37.011  37.926 -11.597  1.00  0.77           H  
ATOM   3075 1HD1 LEU A 208      35.441  37.500 -13.393  1.00  0.77           H  
ATOM   3076 2HD1 LEU A 208      34.580  37.891 -11.914  1.00  0.77           H  
ATOM   3077 3HD1 LEU A 208      34.747  39.098 -13.196  1.00  0.77           H  
ATOM   3078 1HD2 LEU A 208      37.524  38.500 -13.980  1.00  0.77           H  
ATOM   3079 2HD2 LEU A 208      36.789  40.099 -13.744  1.00  0.77           H  
ATOM   3080 3HD2 LEU A 208      38.261  39.683 -12.899  1.00  0.77           H  
ATOM   3081  N   ALA A 209      36.322  41.709  -8.490  1.00  0.78           N  
ATOM   3082  CA  ALA A 209      36.103  42.993  -7.842  1.00  0.78           C  
ATOM   3083  C   ALA A 209      37.377  43.498  -7.151  1.00  0.78           C  
ATOM   3084  O   ALA A 209      37.749  44.666  -7.298  1.00  0.78           O  
ATOM   3085  CB  ALA A 209      34.978  42.865  -6.838  1.00  0.78           C  
ATOM   3086  H   ALA A 209      35.785  40.895  -8.183  1.00  0.78           H  
ATOM   3087  HA  ALA A 209      35.822  43.716  -8.607  1.00  0.78           H  
ATOM   3088 1HB  ALA A 209      34.789  43.826  -6.367  1.00  0.78           H  
ATOM   3089 2HB  ALA A 209      34.072  42.522  -7.345  1.00  0.78           H  
ATOM   3090 3HB  ALA A 209      35.258  42.136  -6.074  1.00  0.78           H  
ATOM   3091  N   GLU A 210      38.097  42.601  -6.466  1.00  0.78           N  
ATOM   3092  CA  GLU A 210      39.330  42.957  -5.757  1.00  0.78           C  
ATOM   3093  C   GLU A 210      40.404  43.466  -6.706  1.00  0.78           C  
ATOM   3094  O   GLU A 210      41.192  44.348  -6.359  1.00  0.78           O  
ATOM   3095  CB  GLU A 210      39.862  41.774  -4.939  1.00  0.78           C  
ATOM   3096  CG  GLU A 210      39.028  41.425  -3.685  1.00  0.78           C  
ATOM   3097  CD  GLU A 210      39.516  40.184  -2.955  1.00  0.78           C  
ATOM   3098  OE1 GLU A 210      40.400  39.523  -3.452  1.00  0.78           O  
ATOM   3099  OE2 GLU A 210      38.999  39.904  -1.896  1.00  0.78           O  
ATOM   3100  H   GLU A 210      37.752  41.644  -6.391  1.00  0.78           H  
ATOM   3101  HA  GLU A 210      39.095  43.762  -5.061  1.00  0.78           H  
ATOM   3102 1HB  GLU A 210      39.891  40.890  -5.573  1.00  0.78           H  
ATOM   3103 2HB  GLU A 210      40.882  41.981  -4.622  1.00  0.78           H  
ATOM   3104 1HG  GLU A 210      39.080  42.268  -2.998  1.00  0.78           H  
ATOM   3105 2HG  GLU A 210      37.989  41.298  -3.963  1.00  0.78           H  
ATOM   3106  N   ARG A 211      40.420  42.927  -7.921  1.00  0.77           N  
ATOM   3107  CA  ARG A 211      41.395  43.316  -8.923  1.00  0.77           C  
ATOM   3108  C   ARG A 211      40.955  44.514  -9.769  1.00  0.77           C  
ATOM   3109  O   ARG A 211      41.647  44.891 -10.718  1.00  0.77           O  
ATOM   3110  CB  ARG A 211      41.748  42.139  -9.809  1.00  0.77           C  
ATOM   3111  CG  ARG A 211      42.432  41.008  -9.061  1.00  0.77           C  
ATOM   3112  CD  ARG A 211      43.726  41.476  -8.507  1.00  0.77           C  
ATOM   3113  NE  ARG A 211      44.468  40.430  -7.824  1.00  0.77           N  
ATOM   3114  CZ  ARG A 211      45.663  40.625  -7.226  1.00  0.77           C  
ATOM   3115  NH1 ARG A 211      46.212  41.818  -7.245  1.00  0.77           N  
ATOM   3116  NH2 ARG A 211      46.282  39.631  -6.625  1.00  0.77           N  
ATOM   3117  H   ARG A 211      39.761  42.176  -8.136  1.00  0.77           H  
ATOM   3118  HA  ARG A 211      42.305  43.602  -8.400  1.00  0.77           H  
ATOM   3119 1HB  ARG A 211      40.830  41.734 -10.246  1.00  0.77           H  
ATOM   3120 2HB  ARG A 211      42.394  42.460 -10.624  1.00  0.77           H  
ATOM   3121 1HG  ARG A 211      41.804  40.680  -8.233  1.00  0.77           H  
ATOM   3122 2HG  ARG A 211      42.617  40.170  -9.737  1.00  0.77           H  
ATOM   3123 1HD  ARG A 211      44.344  41.872  -9.308  1.00  0.77           H  
ATOM   3124 2HD  ARG A 211      43.528  42.270  -7.786  1.00  0.77           H  
ATOM   3125  HE  ARG A 211      44.065  39.503  -7.795  1.00  0.77           H  
ATOM   3126 1HH1 ARG A 211      45.737  42.585  -7.703  1.00  0.77           H  
ATOM   3127 2HH1 ARG A 211      47.105  41.970  -6.800  1.00  0.77           H  
ATOM   3128 1HH2 ARG A 211      45.862  38.713  -6.608  1.00  0.77           H  
ATOM   3129 2HH2 ARG A 211      47.175  39.788  -6.183  1.00  0.77           H  
ATOM   3130  N   GLY A 212      39.815  45.124  -9.427  1.00  0.76           N  
ATOM   3131  CA  GLY A 212      39.342  46.310 -10.125  1.00  0.76           C  
ATOM   3132  C   GLY A 212      38.590  46.078 -11.431  1.00  0.76           C  
ATOM   3133  O   GLY A 212      38.534  46.978 -12.268  1.00  0.76           O  
ATOM   3134  H   GLY A 212      39.257  44.784  -8.644  1.00  0.76           H  
ATOM   3135 1HA  GLY A 212      38.691  46.859  -9.445  1.00  0.76           H  
ATOM   3136 2HA  GLY A 212      40.193  46.960 -10.317  1.00  0.76           H  
ATOM   3137  N   TYR A 213      38.054  44.884 -11.662  1.00  0.75           N  
ATOM   3138  CA  TYR A 213      37.329  44.692 -12.909  1.00  0.75           C  
ATOM   3139  C   TYR A 213      36.060  45.551 -12.882  1.00  0.75           C  
ATOM   3140  O   TYR A 213      35.302  45.499 -11.913  1.00  0.75           O  
ATOM   3141  CB  TYR A 213      36.975  43.231 -13.126  1.00  0.75           C  
ATOM   3142  CG  TYR A 213      36.330  42.996 -14.462  1.00  0.75           C  
ATOM   3143  CD1 TYR A 213      37.093  43.081 -15.621  1.00  0.75           C  
ATOM   3144  CD2 TYR A 213      34.991  42.715 -14.539  1.00  0.75           C  
ATOM   3145  CE1 TYR A 213      36.498  42.909 -16.852  1.00  0.75           C  
ATOM   3146  CE2 TYR A 213      34.396  42.529 -15.765  1.00  0.75           C  
ATOM   3147  CZ  TYR A 213      35.146  42.640 -16.920  1.00  0.75           C  
ATOM   3148  OH  TYR A 213      34.537  42.490 -18.135  1.00  0.75           O  
ATOM   3149  H   TYR A 213      38.111  44.131 -10.975  1.00  0.75           H  
ATOM   3150  HA  TYR A 213      37.953  45.032 -13.736  1.00  0.75           H  
ATOM   3151 1HB  TYR A 213      37.836  42.607 -13.016  1.00  0.75           H  
ATOM   3152 2HB  TYR A 213      36.268  42.935 -12.359  1.00  0.75           H  
ATOM   3153  HD1 TYR A 213      38.157  43.307 -15.559  1.00  0.75           H  
ATOM   3154  HD2 TYR A 213      34.402  42.653 -13.628  1.00  0.75           H  
ATOM   3155  HE1 TYR A 213      37.083  42.996 -17.765  1.00  0.75           H  
ATOM   3156  HE2 TYR A 213      33.325  42.314 -15.830  1.00  0.75           H  
ATOM   3157  HH  TYR A 213      35.078  42.913 -18.837  1.00  0.75           H  
ATOM   3158  N   LYS A 214      35.826  46.343 -13.932  1.00  0.73           N  
ATOM   3159  CA  LYS A 214      34.649  47.219 -13.975  1.00  0.73           C  
ATOM   3160  C   LYS A 214      33.655  46.940 -15.106  1.00  0.73           C  
ATOM   3161  O   LYS A 214      32.811  47.785 -15.410  1.00  0.73           O  
ATOM   3162  CB  LYS A 214      35.076  48.677 -14.033  1.00  0.73           C  
ATOM   3163  CG  LYS A 214      35.845  49.156 -12.812  1.00  0.73           C  
ATOM   3164  CD  LYS A 214      36.174  50.634 -12.898  1.00  0.73           C  
ATOM   3165  CE  LYS A 214      36.941  51.095 -11.669  1.00  0.73           C  
ATOM   3166  NZ  LYS A 214      37.288  52.542 -11.740  1.00  0.73           N  
ATOM   3167  H   LYS A 214      36.485  46.358 -14.696  1.00  0.73           H  
ATOM   3168  HA  LYS A 214      34.101  47.080 -13.043  1.00  0.73           H  
ATOM   3169 1HB  LYS A 214      35.703  48.838 -14.909  1.00  0.73           H  
ATOM   3170 2HB  LYS A 214      34.194  49.308 -14.141  1.00  0.73           H  
ATOM   3171 1HG  LYS A 214      35.262  48.962 -11.911  1.00  0.73           H  
ATOM   3172 2HG  LYS A 214      36.772  48.608 -12.741  1.00  0.73           H  
ATOM   3173 1HD  LYS A 214      36.782  50.818 -13.784  1.00  0.73           H  
ATOM   3174 2HD  LYS A 214      35.253  51.210 -12.981  1.00  0.73           H  
ATOM   3175 1HE  LYS A 214      36.333  50.919 -10.783  1.00  0.73           H  
ATOM   3176 2HE  LYS A 214      37.861  50.513 -11.586  1.00  0.73           H  
ATOM   3177 1HZ  LYS A 214      37.796  52.809 -10.909  1.00  0.73           H  
ATOM   3178 2HZ  LYS A 214      37.863  52.712 -12.554  1.00  0.73           H  
ATOM   3179 3HZ  LYS A 214      36.442  53.089 -11.807  1.00  0.73           H  
ATOM   3180  N   GLY A 215      33.772  45.796 -15.756  1.00  0.70           N  
ATOM   3181  CA  GLY A 215      32.846  45.455 -16.836  1.00  0.70           C  
ATOM   3182  C   GLY A 215      31.628  44.766 -16.241  1.00  0.70           C  
ATOM   3183  O   GLY A 215      31.423  44.804 -15.025  1.00  0.70           O  
ATOM   3184  H   GLY A 215      34.487  45.138 -15.483  1.00  0.70           H  
ATOM   3185 1HA  GLY A 215      32.542  46.356 -17.367  1.00  0.70           H  
ATOM   3186 2HA  GLY A 215      33.330  44.802 -17.562  1.00  0.70           H  
ATOM   3187  N   GLN A 216      30.806  44.135 -17.073  1.00  0.69           N  
ATOM   3188  CA  GLN A 216      29.614  43.495 -16.519  1.00  0.69           C  
ATOM   3189  C   GLN A 216      29.906  42.074 -16.092  1.00  0.69           C  
ATOM   3190  O   GLN A 216      30.692  41.377 -16.737  1.00  0.69           O  
ATOM   3191  CB  GLN A 216      28.456  43.463 -17.512  1.00  0.69           C  
ATOM   3192  CG  GLN A 216      27.873  44.791 -17.913  1.00  0.69           C  
ATOM   3193  CD  GLN A 216      26.649  44.585 -18.792  1.00  0.69           C  
ATOM   3194  OE1 GLN A 216      26.702  43.876 -19.805  1.00  0.69           O  
ATOM   3195  NE2 GLN A 216      25.532  45.194 -18.409  1.00  0.69           N  
ATOM   3196  H   GLN A 216      31.018  44.095 -18.073  1.00  0.69           H  
ATOM   3197  HA  GLN A 216      29.295  44.051 -15.638  1.00  0.69           H  
ATOM   3198 1HB  GLN A 216      28.806  42.986 -18.423  1.00  0.69           H  
ATOM   3199 2HB  GLN A 216      27.652  42.851 -17.101  1.00  0.69           H  
ATOM   3200 1HG  GLN A 216      27.575  45.334 -17.016  1.00  0.69           H  
ATOM   3201 2HG  GLN A 216      28.618  45.357 -18.474  1.00  0.69           H  
ATOM   3202 1HE2 GLN A 216      24.690  45.091 -18.949  1.00  0.69           H  
ATOM   3203 2HE2 GLN A 216      25.526  45.757 -17.582  1.00  0.69           H  
ATOM   3204  N   ILE A 217      29.243  41.628 -15.039  1.00  0.69           N  
ATOM   3205  CA  ILE A 217      29.391  40.260 -14.605  1.00  0.69           C  
ATOM   3206  C   ILE A 217      28.125  39.455 -14.836  1.00  0.69           C  
ATOM   3207  O   ILE A 217      27.033  39.886 -14.480  1.00  0.69           O  
ATOM   3208  CB  ILE A 217      29.794  40.223 -13.131  1.00  0.69           C  
ATOM   3209  CG1 ILE A 217      31.109  40.947 -12.905  1.00  0.69           C  
ATOM   3210  CG2 ILE A 217      29.871  38.876 -12.677  1.00  0.69           C  
ATOM   3211  CD1 ILE A 217      32.239  40.309 -13.652  1.00  0.69           C  
ATOM   3212  H   ILE A 217      28.610  42.224 -14.501  1.00  0.69           H  
ATOM   3213  HA  ILE A 217      30.187  39.792 -15.182  1.00  0.69           H  
ATOM   3214  HB  ILE A 217      29.047  40.737 -12.548  1.00  0.69           H  
ATOM   3215 1HG1 ILE A 217      31.017  41.989 -13.222  1.00  0.69           H  
ATOM   3216 2HG1 ILE A 217      31.346  40.927 -11.840  1.00  0.69           H  
ATOM   3217 1HG2 ILE A 217      30.131  38.879 -11.624  1.00  0.69           H  
ATOM   3218 2HG2 ILE A 217      28.924  38.391 -12.815  1.00  0.69           H  
ATOM   3219 3HG2 ILE A 217      30.633  38.362 -13.260  1.00  0.69           H  
ATOM   3220 1HD1 ILE A 217      33.146  40.840 -13.451  1.00  0.69           H  
ATOM   3221 2HD1 ILE A 217      32.344  39.274 -13.329  1.00  0.69           H  
ATOM   3222 3HD1 ILE A 217      32.029  40.338 -14.716  1.00  0.69           H  
ATOM   3223  N   TYR A 218      28.286  38.305 -15.449  1.00  0.70           N  
ATOM   3224  CA  TYR A 218      27.203  37.398 -15.730  1.00  0.70           C  
ATOM   3225  C   TYR A 218      27.506  35.986 -15.247  1.00  0.70           C  
ATOM   3226  O   TYR A 218      28.664  35.609 -15.025  1.00  0.70           O  
ATOM   3227  CB  TYR A 218      26.904  37.366 -17.222  1.00  0.70           C  
ATOM   3228  CG  TYR A 218      26.353  38.611 -17.853  1.00  0.70           C  
ATOM   3229  CD1 TYR A 218      27.203  39.589 -18.291  1.00  0.70           C  
ATOM   3230  CD2 TYR A 218      24.989  38.747 -18.038  1.00  0.70           C  
ATOM   3231  CE1 TYR A 218      26.699  40.712 -18.910  1.00  0.70           C  
ATOM   3232  CE2 TYR A 218      24.485  39.865 -18.654  1.00  0.70           C  
ATOM   3233  CZ  TYR A 218      25.331  40.852 -19.091  1.00  0.70           C  
ATOM   3234  OH  TYR A 218      24.824  41.977 -19.716  1.00  0.70           O  
ATOM   3235  H   TYR A 218      29.217  38.039 -15.753  1.00  0.70           H  
ATOM   3236  HA  TYR A 218      26.333  37.755 -15.209  1.00  0.70           H  
ATOM   3237 1HB  TYR A 218      27.842  37.204 -17.689  1.00  0.70           H  
ATOM   3238 2HB  TYR A 218      26.252  36.527 -17.459  1.00  0.70           H  
ATOM   3239  HD1 TYR A 218      28.271  39.465 -18.148  1.00  0.70           H  
ATOM   3240  HD2 TYR A 218      24.313  37.961 -17.693  1.00  0.70           H  
ATOM   3241  HE1 TYR A 218      27.371  41.479 -19.263  1.00  0.70           H  
ATOM   3242  HE2 TYR A 218      23.424  39.961 -18.792  1.00  0.70           H  
ATOM   3243  HH  TYR A 218      25.536  42.628 -19.868  1.00  0.70           H  
ATOM   3244  N   GLY A 219      26.469  35.194 -15.101  1.00  0.72           N  
ATOM   3245  CA  GLY A 219      26.684  33.794 -14.763  1.00  0.72           C  
ATOM   3246  C   GLY A 219      25.403  33.005 -14.790  1.00  0.72           C  
ATOM   3247  O   GLY A 219      24.344  33.532 -15.116  1.00  0.72           O  
ATOM   3248  H   GLY A 219      25.533  35.593 -15.207  1.00  0.72           H  
ATOM   3249 1HA  GLY A 219      27.397  33.349 -15.456  1.00  0.72           H  
ATOM   3250 2HA  GLY A 219      27.127  33.727 -13.771  1.00  0.72           H  
ATOM   3251  N   MET A 220      25.513  31.727 -14.476  1.00  0.75           N  
ATOM   3252  CA  MET A 220      24.357  30.824 -14.491  1.00  0.75           C  
ATOM   3253  C   MET A 220      23.505  30.849 -13.222  1.00  0.75           C  
ATOM   3254  O   MET A 220      23.977  31.226 -12.146  1.00  0.75           O  
ATOM   3255  CB  MET A 220      24.818  29.407 -14.751  1.00  0.75           C  
ATOM   3256  CG  MET A 220      25.437  29.172 -16.102  1.00  0.75           C  
ATOM   3257  SD  MET A 220      24.273  29.321 -17.468  1.00  0.75           S  
ATOM   3258  CE  MET A 220      24.678  30.945 -18.081  1.00  0.75           C  
ATOM   3259  H   MET A 220      26.455  31.376 -14.268  1.00  0.75           H  
ATOM   3260  HA  MET A 220      23.707  31.130 -15.313  1.00  0.75           H  
ATOM   3261 1HB  MET A 220      25.555  29.121 -13.996  1.00  0.75           H  
ATOM   3262 2HB  MET A 220      23.971  28.729 -14.656  1.00  0.75           H  
ATOM   3263 1HG  MET A 220      26.255  29.879 -16.259  1.00  0.75           H  
ATOM   3264 2HG  MET A 220      25.839  28.188 -16.112  1.00  0.75           H  
ATOM   3265 1HE  MET A 220      24.034  31.183 -18.918  1.00  0.75           H  
ATOM   3266 2HE  MET A 220      24.521  31.675 -17.292  1.00  0.75           H  
ATOM   3267 3HE  MET A 220      25.722  30.970 -18.401  1.00  0.75           H  
ATOM   3268  N   HIS A 221      22.268  30.341 -13.357  1.00  0.80           N  
ATOM   3269  CA  HIS A 221      21.267  30.198 -12.285  1.00  0.80           C  
ATOM   3270  C   HIS A 221      21.833  29.594 -11.010  1.00  0.80           C  
ATOM   3271  O   HIS A 221      21.379  29.890  -9.908  1.00  0.80           O  
ATOM   3272  CB  HIS A 221      20.107  29.301 -12.681  1.00  0.80           C  
ATOM   3273  CG  HIS A 221      19.015  29.324 -11.653  1.00  0.80           C  
ATOM   3274  ND1 HIS A 221      17.968  28.426 -11.620  1.00  0.80           N  
ATOM   3275  CD2 HIS A 221      18.786  30.191 -10.661  1.00  0.80           C  
ATOM   3276  CE1 HIS A 221      17.149  28.758 -10.656  1.00  0.80           C  
ATOM   3277  NE2 HIS A 221      17.594  29.845 -10.089  1.00  0.80           N  
ATOM   3278  H   HIS A 221      21.980  30.064 -14.286  1.00  0.80           H  
ATOM   3279  HA  HIS A 221      20.850  31.169 -12.064  1.00  0.80           H  
ATOM   3280 1HB  HIS A 221      19.681  29.666 -13.612  1.00  0.80           H  
ATOM   3281 2HB  HIS A 221      20.445  28.275 -12.824  1.00  0.80           H  
ATOM   3282  HD1 HIS A 221      17.769  27.635 -12.195  1.00  0.80           H  
ATOM   3283  HD2 HIS A 221      19.314  31.061 -10.333  1.00  0.80           H  
ATOM   3284  HE1 HIS A 221      16.245  28.183 -10.474  1.00  0.80           H  
ATOM   3285  N   ALA A 222      22.785  28.682 -11.179  1.00  0.85           N  
ATOM   3286  CA  ALA A 222      23.412  27.894 -10.125  1.00  0.85           C  
ATOM   3287  C   ALA A 222      24.058  28.754  -9.033  1.00  0.85           C  
ATOM   3288  O   ALA A 222      24.338  28.270  -7.929  1.00  0.85           O  
ATOM   3289  CB  ALA A 222      24.434  26.986 -10.742  1.00  0.85           C  
ATOM   3290  H   ALA A 222      23.101  28.527 -12.124  1.00  0.85           H  
ATOM   3291  HA  ALA A 222      22.651  27.272  -9.670  1.00  0.85           H  
ATOM   3292 1HB  ALA A 222      24.847  26.376  -9.974  1.00  0.85           H  
ATOM   3293 2HB  ALA A 222      23.961  26.353 -11.493  1.00  0.85           H  
ATOM   3294 3HB  ALA A 222      25.220  27.580 -11.214  1.00  0.85           H  
ATOM   3295  N   LEU A 223      24.356  30.014  -9.345  1.00  0.90           N  
ATOM   3296  CA  LEU A 223      24.962  30.910  -8.375  1.00  0.90           C  
ATOM   3297  C   LEU A 223      23.934  31.693  -7.568  1.00  0.90           C  
ATOM   3298  O   LEU A 223      24.255  32.346  -6.585  1.00  0.90           O  
ATOM   3299  CB  LEU A 223      25.889  31.880  -9.101  1.00  0.90           C  
ATOM   3300  CG  LEU A 223      26.976  31.172  -9.795  1.00  0.90           C  
ATOM   3301  CD1 LEU A 223      27.910  32.161 -10.502  1.00  0.90           C  
ATOM   3302  CD2 LEU A 223      27.635  30.329  -8.772  1.00  0.90           C  
ATOM   3303  H   LEU A 223      24.139  30.372 -10.278  1.00  0.90           H  
ATOM   3304  HA  LEU A 223      25.552  30.318  -7.678  1.00  0.90           H  
ATOM   3305 1HB  LEU A 223      25.314  32.434  -9.842  1.00  0.90           H  
ATOM   3306 2HB  LEU A 223      26.310  32.571  -8.396  1.00  0.90           H  
ATOM   3307  HG  LEU A 223      26.552  30.524 -10.570  1.00  0.90           H  
ATOM   3308 1HD1 LEU A 223      28.703  31.615 -11.015  1.00  0.90           H  
ATOM   3309 2HD1 LEU A 223      27.345  32.746 -11.229  1.00  0.90           H  
ATOM   3310 3HD1 LEU A 223      28.350  32.824  -9.763  1.00  0.90           H  
ATOM   3311 1HD2 LEU A 223      28.403  29.753  -9.213  1.00  0.90           H  
ATOM   3312 2HD2 LEU A 223      28.043  30.962  -7.985  1.00  0.90           H  
ATOM   3313 3HD2 LEU A 223      26.904  29.666  -8.342  1.00  0.90           H  
ATOM   3314  N   ILE A 224      22.670  31.584  -7.908  1.00  0.93           N  
ATOM   3315  CA  ILE A 224      21.711  32.420  -7.221  1.00  0.93           C  
ATOM   3316  C   ILE A 224      21.026  31.791  -6.038  1.00  0.93           C  
ATOM   3317  O   ILE A 224      19.877  31.352  -6.095  1.00  0.93           O  
ATOM   3318  CB  ILE A 224      20.737  32.975  -8.224  1.00  0.93           C  
ATOM   3319  CG1 ILE A 224      21.564  33.872  -9.144  1.00  0.93           C  
ATOM   3320  CG2 ILE A 224      19.581  33.657  -7.523  1.00  0.93           C  
ATOM   3321  CD1 ILE A 224      22.203  33.207 -10.305  1.00  0.93           C  
ATOM   3322  H   ILE A 224      22.366  30.973  -8.665  1.00  0.93           H  
ATOM   3323  HA  ILE A 224      22.251  33.285  -6.837  1.00  0.93           H  
ATOM   3324  HB  ILE A 224      20.365  32.178  -8.828  1.00  0.93           H  
ATOM   3325 1HG1 ILE A 224      20.951  34.685  -9.506  1.00  0.93           H  
ATOM   3326 2HG1 ILE A 224      22.378  34.258  -8.557  1.00  0.93           H  
ATOM   3327 1HG2 ILE A 224      18.888  34.062  -8.232  1.00  0.93           H  
ATOM   3328 2HG2 ILE A 224      19.067  32.933  -6.899  1.00  0.93           H  
ATOM   3329 3HG2 ILE A 224      19.956  34.430  -6.915  1.00  0.93           H  
ATOM   3330 1HD1 ILE A 224      22.799  33.923 -10.839  1.00  0.93           H  
ATOM   3331 2HD1 ILE A 224      22.835  32.407  -9.988  1.00  0.93           H  
ATOM   3332 3HD1 ILE A 224      21.464  32.828 -10.938  1.00  0.93           H  
ATOM   3333  N   ASN A 225      21.768  31.821  -4.945  1.00  0.96           N  
ATOM   3334  CA  ASN A 225      21.339  31.302  -3.657  1.00  0.96           C  
ATOM   3335  C   ASN A 225      21.801  32.271  -2.553  1.00  0.96           C  
ATOM   3336  O   ASN A 225      22.774  33.005  -2.749  1.00  0.96           O  
ATOM   3337  CB  ASN A 225      21.903  29.911  -3.433  1.00  0.96           C  
ATOM   3338  CG  ASN A 225      23.355  29.921  -3.284  1.00  0.96           C  
ATOM   3339  OD1 ASN A 225      23.881  30.222  -2.196  1.00  0.96           O  
ATOM   3340  ND2 ASN A 225      24.041  29.610  -4.347  1.00  0.96           N  
ATOM   3341  H   ASN A 225      22.707  32.198  -5.078  1.00  0.96           H  
ATOM   3342  HA  ASN A 225      20.258  31.243  -3.680  1.00  0.96           H  
ATOM   3343 1HB  ASN A 225      21.470  29.454  -2.552  1.00  0.96           H  
ATOM   3344 2HB  ASN A 225      21.645  29.278  -4.272  1.00  0.96           H  
ATOM   3345 1HD2 ASN A 225      25.040  29.588  -4.317  1.00  0.96           H  
ATOM   3346 2HD2 ASN A 225      23.556  29.393  -5.199  1.00  0.96           H  
ATOM   3347  N   PRO A 226      21.145  32.312  -1.384  1.00  0.98           N  
ATOM   3348  CA  PRO A 226      21.518  33.118  -0.235  1.00  0.98           C  
ATOM   3349  C   PRO A 226      22.972  32.992   0.236  1.00  0.98           C  
ATOM   3350  O   PRO A 226      23.508  33.953   0.786  1.00  0.98           O  
ATOM   3351  CB  PRO A 226      20.560  32.595   0.842  1.00  0.98           C  
ATOM   3352  CG  PRO A 226      19.347  32.140   0.085  1.00  0.98           C  
ATOM   3353  CD  PRO A 226      19.891  31.544  -1.184  1.00  0.98           C  
ATOM   3354  HA  PRO A 226      21.292  34.170  -0.462  1.00  0.98           H  
ATOM   3355 1HB  PRO A 226      21.042  31.784   1.409  1.00  0.98           H  
ATOM   3356 2HB  PRO A 226      20.333  33.396   1.561  1.00  0.98           H  
ATOM   3357 1HG  PRO A 226      18.780  31.410   0.679  1.00  0.98           H  
ATOM   3358 2HG  PRO A 226      18.670  32.987  -0.102  1.00  0.98           H  
ATOM   3359 1HD  PRO A 226      20.093  30.476  -1.048  1.00  0.98           H  
ATOM   3360 2HD  PRO A 226      19.150  31.735  -1.968  1.00  0.98           H  
ATOM   3361  N   ASP A 227      23.643  31.835   0.054  1.00  1.00           N  
ATOM   3362  CA  ASP A 227      25.015  31.784   0.568  1.00  1.00           C  
ATOM   3363  C   ASP A 227      25.913  32.556  -0.369  1.00  1.00           C  
ATOM   3364  O   ASP A 227      26.738  33.351   0.071  1.00  1.00           O  
ATOM   3365  CB  ASP A 227      25.560  30.373   0.745  1.00  1.00           C  
ATOM   3366  CG  ASP A 227      26.842  30.400   1.652  1.00  1.00           C  
ATOM   3367  OD1 ASP A 227      26.708  30.753   2.814  1.00  1.00           O  
ATOM   3368  OD2 ASP A 227      27.931  30.139   1.184  1.00  1.00           O  
ATOM   3369  H   ASP A 227      23.265  31.042  -0.461  1.00  1.00           H  
ATOM   3370  HA  ASP A 227      25.040  32.269   1.543  1.00  1.00           H  
ATOM   3371 1HB  ASP A 227      24.802  29.733   1.197  1.00  1.00           H  
ATOM   3372 2HB  ASP A 227      25.818  29.948  -0.231  1.00  1.00           H  
ATOM   3373  N   PHE A 228      25.701  32.365  -1.666  1.00  1.01           N  
ATOM   3374  CA  PHE A 228      26.441  33.079  -2.690  1.00  1.01           C  
ATOM   3375  C   PHE A 228      26.348  34.565  -2.433  1.00  1.01           C  
ATOM   3376  O   PHE A 228      27.362  35.269  -2.431  1.00  1.01           O  
ATOM   3377  CB  PHE A 228      25.858  32.795  -4.066  1.00  1.01           C  
ATOM   3378  CG  PHE A 228      26.401  33.640  -5.132  1.00  1.01           C  
ATOM   3379  CD1 PHE A 228      27.538  33.313  -5.823  1.00  1.01           C  
ATOM   3380  CD2 PHE A 228      25.738  34.821  -5.436  1.00  1.01           C  
ATOM   3381  CE1 PHE A 228      27.983  34.156  -6.794  1.00  1.01           C  
ATOM   3382  CE2 PHE A 228      26.186  35.642  -6.378  1.00  1.01           C  
ATOM   3383  CZ  PHE A 228      27.302  35.313  -7.051  1.00  1.01           C  
ATOM   3384  H   PHE A 228      25.003  31.681  -1.945  1.00  1.01           H  
ATOM   3385  HA  PHE A 228      27.486  32.772  -2.654  1.00  1.01           H  
ATOM   3386 1HB  PHE A 228      26.044  31.758  -4.335  1.00  1.01           H  
ATOM   3387 2HB  PHE A 228      24.794  32.933  -4.051  1.00  1.01           H  
ATOM   3388  HD1 PHE A 228      28.067  32.381  -5.600  1.00  1.01           H  
ATOM   3389  HD2 PHE A 228      24.838  35.073  -4.893  1.00  1.01           H  
ATOM   3390  HE1 PHE A 228      28.874  33.914  -7.359  1.00  1.01           H  
ATOM   3391  HE2 PHE A 228      25.658  36.567  -6.599  1.00  1.01           H  
ATOM   3392  HZ  PHE A 228      27.649  35.969  -7.789  1.00  1.01           H  
ATOM   3393  N   VAL A 229      25.121  35.049  -2.225  1.00  1.01           N  
ATOM   3394  CA  VAL A 229      24.920  36.472  -2.019  1.00  1.01           C  
ATOM   3395  C   VAL A 229      25.616  36.932  -0.739  1.00  1.01           C  
ATOM   3396  O   VAL A 229      26.302  37.954  -0.742  1.00  1.01           O  
ATOM   3397  CB  VAL A 229      23.419  36.809  -1.951  1.00  1.01           C  
ATOM   3398  CG1 VAL A 229      23.246  38.275  -1.565  1.00  1.01           C  
ATOM   3399  CG2 VAL A 229      22.765  36.507  -3.296  1.00  1.01           C  
ATOM   3400  H   VAL A 229      24.323  34.407  -2.238  1.00  1.01           H  
ATOM   3401  HA  VAL A 229      25.354  37.005  -2.864  1.00  1.01           H  
ATOM   3402  HB  VAL A 229      22.949  36.201  -1.175  1.00  1.01           H  
ATOM   3403 1HG1 VAL A 229      22.183  38.515  -1.502  1.00  1.01           H  
ATOM   3404 2HG1 VAL A 229      23.715  38.451  -0.596  1.00  1.01           H  
ATOM   3405 3HG1 VAL A 229      23.717  38.910  -2.314  1.00  1.01           H  
ATOM   3406 1HG2 VAL A 229      21.705  36.741  -3.235  1.00  1.01           H  
ATOM   3407 2HG2 VAL A 229      23.224  37.104  -4.067  1.00  1.01           H  
ATOM   3408 3HG2 VAL A 229      22.893  35.451  -3.530  1.00  1.01           H  
ATOM   3409  N   ARG A 230      25.471  36.163   0.349  1.00  1.02           N  
ATOM   3410  CA  ARG A 230      26.106  36.475   1.628  1.00  1.02           C  
ATOM   3411  C   ARG A 230      27.624  36.612   1.503  1.00  1.02           C  
ATOM   3412  O   ARG A 230      28.218  37.570   2.002  1.00  1.02           O  
ATOM   3413  CB  ARG A 230      25.802  35.367   2.636  1.00  1.02           C  
ATOM   3414  CG  ARG A 230      26.350  35.558   4.040  1.00  1.02           C  
ATOM   3415  CD  ARG A 230      26.107  34.337   4.892  1.00  1.02           C  
ATOM   3416  NE  ARG A 230      26.913  33.174   4.482  1.00  1.02           N  
ATOM   3417  CZ  ARG A 230      28.198  32.964   4.822  1.00  1.02           C  
ATOM   3418  NH1 ARG A 230      28.849  33.822   5.580  1.00  1.02           N  
ATOM   3419  NH2 ARG A 230      28.786  31.874   4.387  1.00  1.02           N  
ATOM   3420  H   ARG A 230      24.887  35.327   0.309  1.00  1.02           H  
ATOM   3421  HA  ARG A 230      25.697  37.415   1.995  1.00  1.02           H  
ATOM   3422 1HB  ARG A 230      24.725  35.240   2.716  1.00  1.02           H  
ATOM   3423 2HB  ARG A 230      26.204  34.427   2.270  1.00  1.02           H  
ATOM   3424 1HG  ARG A 230      27.426  35.726   3.982  1.00  1.02           H  
ATOM   3425 2HG  ARG A 230      25.868  36.415   4.510  1.00  1.02           H  
ATOM   3426 1HD  ARG A 230      26.348  34.567   5.928  1.00  1.02           H  
ATOM   3427 2HD  ARG A 230      25.056  34.058   4.820  1.00  1.02           H  
ATOM   3428  HE  ARG A 230      26.490  32.445   3.879  1.00  1.02           H  
ATOM   3429 1HH1 ARG A 230      28.385  34.655   5.910  1.00  1.02           H  
ATOM   3430 2HH1 ARG A 230      29.810  33.645   5.829  1.00  1.02           H  
ATOM   3431 1HH2 ARG A 230      28.228  31.232   3.791  1.00  1.02           H  
ATOM   3432 2HH2 ARG A 230      29.741  31.672   4.616  1.00  1.02           H  
ATOM   3433  N   VAL A 231      28.243  35.639   0.834  1.00  1.04           N  
ATOM   3434  CA  VAL A 231      29.685  35.590   0.630  1.00  1.04           C  
ATOM   3435  C   VAL A 231      30.184  36.679  -0.325  1.00  1.04           C  
ATOM   3436  O   VAL A 231      31.198  37.327  -0.060  1.00  1.04           O  
ATOM   3437  CB  VAL A 231      30.073  34.185   0.123  1.00  1.04           C  
ATOM   3438  CG1 VAL A 231      31.524  34.143  -0.275  1.00  1.04           C  
ATOM   3439  CG2 VAL A 231      29.798  33.182   1.230  1.00  1.04           C  
ATOM   3440  H   VAL A 231      27.679  34.879   0.457  1.00  1.04           H  
ATOM   3441  HA  VAL A 231      30.162  35.741   1.597  1.00  1.04           H  
ATOM   3442  HB  VAL A 231      29.470  33.937  -0.758  1.00  1.04           H  
ATOM   3443 1HG1 VAL A 231      31.775  33.146  -0.632  1.00  1.04           H  
ATOM   3444 2HG1 VAL A 231      31.678  34.860  -1.068  1.00  1.04           H  
ATOM   3445 3HG1 VAL A 231      32.150  34.393   0.579  1.00  1.04           H  
ATOM   3446 1HG2 VAL A 231      30.044  32.180   0.898  1.00  1.04           H  
ATOM   3447 2HG2 VAL A 231      30.398  33.430   2.102  1.00  1.04           H  
ATOM   3448 3HG2 VAL A 231      28.744  33.212   1.501  1.00  1.04           H  
ATOM   3449  N   GLY A 232      29.485  36.858  -1.442  1.00  1.04           N  
ATOM   3450  CA  GLY A 232      29.811  37.864  -2.445  1.00  1.04           C  
ATOM   3451  C   GLY A 232      29.682  39.306  -1.925  1.00  1.04           C  
ATOM   3452  O   GLY A 232      30.573  40.146  -2.117  1.00  1.04           O  
ATOM   3453  H   GLY A 232      28.667  36.279  -1.614  1.00  1.04           H  
ATOM   3454 1HA  GLY A 232      30.814  37.689  -2.823  1.00  1.04           H  
ATOM   3455 2HA  GLY A 232      29.136  37.720  -3.279  1.00  1.04           H  
ATOM   3456  N   GLY A 233      28.538  39.604  -1.313  1.00  1.04           N  
ATOM   3457  CA  GLY A 233      28.226  40.930  -0.808  1.00  1.04           C  
ATOM   3458  C   GLY A 233      28.232  41.961  -1.928  1.00  1.04           C  
ATOM   3459  O   GLY A 233      27.680  41.743  -3.002  1.00  1.04           O  
ATOM   3460  H   GLY A 233      27.837  38.877  -1.176  1.00  1.04           H  
ATOM   3461 1HA  GLY A 233      27.246  40.907  -0.330  1.00  1.04           H  
ATOM   3462 2HA  GLY A 233      28.948  41.206  -0.041  1.00  1.04           H  
ATOM   3463  N   ALA A 234      28.913  43.072  -1.709  1.00  1.03           N  
ATOM   3464  CA  ALA A 234      28.974  44.131  -2.715  1.00  1.03           C  
ATOM   3465  C   ALA A 234      29.677  43.693  -4.007  1.00  1.03           C  
ATOM   3466  O   ALA A 234      29.462  44.273  -5.074  1.00  1.03           O  
ATOM   3467  CB  ALA A 234      29.671  45.350  -2.151  1.00  1.03           C  
ATOM   3468  H   ALA A 234      29.374  43.205  -0.821  1.00  1.03           H  
ATOM   3469  HA  ALA A 234      27.957  44.406  -2.960  1.00  1.03           H  
ATOM   3470 1HB  ALA A 234      29.664  46.144  -2.898  1.00  1.03           H  
ATOM   3471 2HB  ALA A 234      29.144  45.688  -1.259  1.00  1.03           H  
ATOM   3472 3HB  ALA A 234      30.698  45.095  -1.896  1.00  1.03           H  
ATOM   3473  N   SER A 235      30.504  42.649  -3.939  1.00  1.00           N  
ATOM   3474  CA  SER A 235      31.304  42.252  -5.088  1.00  1.00           C  
ATOM   3475  C   SER A 235      30.501  41.543  -6.160  1.00  1.00           C  
ATOM   3476  O   SER A 235      30.989  41.313  -7.268  1.00  1.00           O  
ATOM   3477  CB  SER A 235      32.395  41.343  -4.637  1.00  1.00           C  
ATOM   3478  OG  SER A 235      33.258  42.004  -3.745  1.00  1.00           O  
ATOM   3479  H   SER A 235      30.595  42.110  -3.076  1.00  1.00           H  
ATOM   3480  HA  SER A 235      31.746  43.148  -5.524  1.00  1.00           H  
ATOM   3481 1HB  SER A 235      31.957  40.469  -4.172  1.00  1.00           H  
ATOM   3482 2HB  SER A 235      32.950  41.006  -5.508  1.00  1.00           H  
ATOM   3483  HG  SER A 235      32.867  41.886  -2.871  1.00  1.00           H  
ATOM   3484  N   VAL A 236      29.263  41.206  -5.836  1.00  0.96           N  
ATOM   3485  CA  VAL A 236      28.391  40.540  -6.770  1.00  0.96           C  
ATOM   3486  C   VAL A 236      27.222  41.436  -7.173  1.00  0.96           C  
ATOM   3487  O   VAL A 236      26.314  41.000  -7.873  1.00  0.96           O  
ATOM   3488  CB  VAL A 236      27.936  39.189  -6.197  1.00  0.96           C  
ATOM   3489  CG1 VAL A 236      29.120  38.262  -6.070  1.00  0.96           C  
ATOM   3490  CG2 VAL A 236      27.386  39.397  -4.843  1.00  0.96           C  
ATOM   3491  H   VAL A 236      28.900  41.428  -4.905  1.00  0.96           H  
ATOM   3492  HA  VAL A 236      28.964  40.317  -7.670  1.00  0.96           H  
ATOM   3493  HB  VAL A 236      27.199  38.745  -6.861  1.00  0.96           H  
ATOM   3494 1HG1 VAL A 236      28.807  37.306  -5.661  1.00  0.96           H  
ATOM   3495 2HG1 VAL A 236      29.533  38.124  -7.043  1.00  0.96           H  
ATOM   3496 3HG1 VAL A 236      29.870  38.703  -5.418  1.00  0.96           H  
ATOM   3497 1HG2 VAL A 236      27.058  38.447  -4.415  1.00  0.96           H  
ATOM   3498 2HG2 VAL A 236      28.168  39.811  -4.247  1.00  0.96           H  
ATOM   3499 3HG2 VAL A 236      26.564  40.093  -4.866  1.00  0.96           H  
ATOM   3500  N   GLU A 237      27.297  42.736  -6.858  1.00  0.91           N  
ATOM   3501  CA  GLU A 237      26.203  43.639  -7.230  1.00  0.91           C  
ATOM   3502  C   GLU A 237      26.291  44.075  -8.703  1.00  0.91           C  
ATOM   3503  O   GLU A 237      25.473  44.863  -9.198  1.00  0.91           O  
ATOM   3504  CB  GLU A 237      26.141  44.849  -6.292  1.00  0.91           C  
ATOM   3505  CG  GLU A 237      25.717  44.500  -4.870  1.00  0.91           C  
ATOM   3506  CD  GLU A 237      25.724  45.688  -3.930  1.00  0.91           C  
ATOM   3507  OE1 GLU A 237      26.028  46.774  -4.361  1.00  0.91           O  
ATOM   3508  OE2 GLU A 237      25.445  45.492  -2.768  1.00  0.91           O  
ATOM   3509  H   GLU A 237      28.081  43.106  -6.315  1.00  0.91           H  
ATOM   3510  HA  GLU A 237      25.272  43.091  -7.101  1.00  0.91           H  
ATOM   3511 1HB  GLU A 237      27.121  45.325  -6.244  1.00  0.91           H  
ATOM   3512 2HB  GLU A 237      25.431  45.578  -6.684  1.00  0.91           H  
ATOM   3513 1HG  GLU A 237      24.706  44.090  -4.906  1.00  0.91           H  
ATOM   3514 2HG  GLU A 237      26.372  43.719  -4.493  1.00  0.91           H  
ATOM   3515  N   GLY A 238      27.315  43.584  -9.397  1.00  0.85           N  
ATOM   3516  CA  GLY A 238      27.494  43.804 -10.824  1.00  0.85           C  
ATOM   3517  C   GLY A 238      27.015  42.574 -11.614  1.00  0.85           C  
ATOM   3518  O   GLY A 238      27.206  42.507 -12.833  1.00  0.85           O  
ATOM   3519  H   GLY A 238      27.972  42.994  -8.911  1.00  0.85           H  
ATOM   3520 1HA  GLY A 238      26.938  44.688 -11.135  1.00  0.85           H  
ATOM   3521 2HA  GLY A 238      28.547  43.989 -11.037  1.00  0.85           H  
ATOM   3522  N   LEU A 239      26.407  41.597 -10.898  1.00  0.81           N  
ATOM   3523  CA  LEU A 239      25.965  40.319 -11.467  1.00  0.81           C  
ATOM   3524  C   LEU A 239      24.557  40.234 -12.046  1.00  0.81           C  
ATOM   3525  O   LEU A 239      23.550  40.525 -11.385  1.00  0.81           O  
ATOM   3526  CB  LEU A 239      26.072  39.206 -10.421  1.00  0.81           C  
ATOM   3527  CG  LEU A 239      25.572  37.802 -10.835  1.00  0.81           C  
ATOM   3528  CD1 LEU A 239      26.408  37.229 -11.950  1.00  0.81           C  
ATOM   3529  CD2 LEU A 239      25.685  36.932  -9.652  1.00  0.81           C  
ATOM   3530  H   LEU A 239      26.276  41.711  -9.894  1.00  0.81           H  
ATOM   3531  HA  LEU A 239      26.662  40.074 -12.246  1.00  0.81           H  
ATOM   3532 1HB  LEU A 239      27.112  39.118 -10.102  1.00  0.81           H  
ATOM   3533 2HB  LEU A 239      25.476  39.496  -9.565  1.00  0.81           H  
ATOM   3534  HG  LEU A 239      24.535  37.860 -11.169  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 239      26.049  36.234 -12.210  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 239      26.353  37.862 -12.817  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 239      27.422  37.169 -11.621  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 239      25.347  35.920  -9.889  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 239      26.717  36.924  -9.385  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 239      25.097  37.338  -8.833  1.00  0.81           H  
ATOM   3541  N   LEU A 240      24.501  39.733 -13.277  1.00  0.77           N  
ATOM   3542  CA  LEU A 240      23.248  39.452 -13.955  1.00  0.77           C  
ATOM   3543  C   LEU A 240      23.173  37.963 -14.263  1.00  0.77           C  
ATOM   3544  O   LEU A 240      24.161  37.340 -14.663  1.00  0.77           O  
ATOM   3545  CB  LEU A 240      23.133  40.220 -15.264  1.00  0.77           C  
ATOM   3546  CG  LEU A 240      22.968  41.712 -15.140  1.00  0.77           C  
ATOM   3547  CD1 LEU A 240      24.350  42.377 -15.261  1.00  0.77           C  
ATOM   3548  CD2 LEU A 240      22.006  42.193 -16.202  1.00  0.77           C  
ATOM   3549  H   LEU A 240      25.380  39.573 -13.764  1.00  0.77           H  
ATOM   3550  HA  LEU A 240      22.421  39.717 -13.304  1.00  0.77           H  
ATOM   3551 1HB  LEU A 240      24.048  40.061 -15.805  1.00  0.77           H  
ATOM   3552 2HB  LEU A 240      22.300  39.820 -15.844  1.00  0.77           H  
ATOM   3553  HG  LEU A 240      22.569  41.951 -14.157  1.00  0.77           H  
ATOM   3554 1HD1 LEU A 240      24.250  43.454 -15.157  1.00  0.77           H  
ATOM   3555 2HD1 LEU A 240      25.014  42.002 -14.479  1.00  0.77           H  
ATOM   3556 3HD1 LEU A 240      24.784  42.146 -16.236  1.00  0.77           H  
ATOM   3557 1HD2 LEU A 240      21.879  43.271 -16.111  1.00  0.77           H  
ATOM   3558 2HD2 LEU A 240      22.414  41.952 -17.184  1.00  0.77           H  
ATOM   3559 3HD2 LEU A 240      21.042  41.696 -16.068  1.00  0.77           H  
ATOM   3560  N   ALA A 241      21.997  37.396 -14.105  1.00  0.74           N  
ATOM   3561  CA  ALA A 241      21.863  35.983 -14.390  1.00  0.74           C  
ATOM   3562  C   ALA A 241      20.429  35.615 -14.692  1.00  0.74           C  
ATOM   3563  O   ALA A 241      19.523  36.313 -14.248  1.00  0.74           O  
ATOM   3564  CB  ALA A 241      22.324  35.185 -13.178  1.00  0.74           C  
ATOM   3565  H   ALA A 241      21.210  37.957 -13.768  1.00  0.74           H  
ATOM   3566  HA  ALA A 241      22.490  35.760 -15.249  1.00  0.74           H  
ATOM   3567 1HB  ALA A 241      22.243  34.115 -13.385  1.00  0.74           H  
ATOM   3568 2HB  ALA A 241      23.361  35.427 -12.949  1.00  0.74           H  
ATOM   3569 3HB  ALA A 241      21.691  35.439 -12.331  1.00  0.74           H  
ATOM   3570  N   PRO A 242      20.174  34.579 -15.489  1.00  0.73           N  
ATOM   3571  CA  PRO A 242      18.885  33.996 -15.625  1.00  0.73           C  
ATOM   3572  C   PRO A 242      18.655  33.243 -14.361  1.00  0.73           C  
ATOM   3573  O   PRO A 242      19.567  32.552 -13.903  1.00  0.73           O  
ATOM   3574  CB  PRO A 242      19.042  33.077 -16.808  1.00  0.73           C  
ATOM   3575  CG  PRO A 242      20.506  32.725 -16.790  1.00  0.73           C  
ATOM   3576  CD  PRO A 242      21.198  33.959 -16.285  1.00  0.73           C  
ATOM   3577  HA  PRO A 242      18.139  34.766 -15.795  1.00  0.73           H  
ATOM   3578 1HB  PRO A 242      18.387  32.200 -16.691  1.00  0.73           H  
ATOM   3579 2HB  PRO A 242      18.728  33.591 -17.720  1.00  0.73           H  
ATOM   3580 1HG  PRO A 242      20.681  31.853 -16.144  1.00  0.73           H  
ATOM   3581 2HG  PRO A 242      20.841  32.453 -17.778  1.00  0.73           H  
ATOM   3582 1HD  PRO A 242      22.046  33.644 -15.693  1.00  0.73           H  
ATOM   3583 2HD  PRO A 242      21.463  34.620 -17.103  1.00  0.73           H  
ATOM   3584  N   THR A 243      17.476  33.345 -13.817  1.00  0.73           N  
ATOM   3585  CA  THR A 243      17.160  32.600 -12.627  1.00  0.73           C  
ATOM   3586  C   THR A 243      15.804  32.002 -12.723  1.00  0.73           C  
ATOM   3587  O   THR A 243      15.045  32.262 -13.664  1.00  0.73           O  
ATOM   3588  CB  THR A 243      17.248  33.434 -11.348  1.00  0.73           C  
ATOM   3589  OG1 THR A 243      16.223  34.423 -11.335  1.00  0.73           O  
ATOM   3590  CG2 THR A 243      18.608  34.075 -11.250  1.00  0.73           C  
ATOM   3591  H   THR A 243      16.787  33.949 -14.250  1.00  0.73           H  
ATOM   3592  HA  THR A 243      17.867  31.790 -12.553  1.00  0.73           H  
ATOM   3593  HB  THR A 243      17.109  32.788 -10.481  1.00  0.73           H  
ATOM   3594  HG1 THR A 243      15.370  33.981 -11.187  1.00  0.73           H  
ATOM   3595 1HG2 THR A 243      18.677  34.647 -10.346  1.00  0.73           H  
ATOM   3596 2HG2 THR A 243      19.341  33.296 -11.243  1.00  0.73           H  
ATOM   3597 3HG2 THR A 243      18.793  34.717 -12.087  1.00  0.73           H  
ATOM   3598  N   GLY A 244      15.474  31.184 -11.755  1.00  0.75           N  
ATOM   3599  CA  GLY A 244      14.136  30.701 -11.759  1.00  0.75           C  
ATOM   3600  C   GLY A 244      13.246  31.736 -11.045  1.00  0.75           C  
ATOM   3601  O   GLY A 244      13.720  32.438 -10.144  1.00  0.75           O  
ATOM   3602  H   GLY A 244      16.141  30.913 -11.031  1.00  0.75           H  
ATOM   3603 1HA  GLY A 244      13.841  30.501 -12.782  1.00  0.75           H  
ATOM   3604 2HA  GLY A 244      14.130  29.765 -11.242  1.00  0.75           H  
ATOM   3605  N   PRO A 245      11.957  31.801 -11.385  1.00  0.77           N  
ATOM   3606  CA  PRO A 245      10.917  32.633 -10.801  1.00  0.77           C  
ATOM   3607  C   PRO A 245      10.750  32.659  -9.293  1.00  0.77           C  
ATOM   3608  O   PRO A 245      10.432  33.717  -8.762  1.00  0.77           O  
ATOM   3609  CB  PRO A 245       9.675  32.037 -11.448  1.00  0.77           C  
ATOM   3610  CG  PRO A 245      10.160  31.598 -12.799  1.00  0.77           C  
ATOM   3611  CD  PRO A 245      11.514  31.066 -12.580  1.00  0.77           C  
ATOM   3612  HA  PRO A 245      11.065  33.659 -11.168  1.00  0.77           H  
ATOM   3613 1HB  PRO A 245       9.324  31.187 -10.836  1.00  0.77           H  
ATOM   3614 2HB  PRO A 245       8.868  32.734 -11.477  1.00  0.77           H  
ATOM   3615 1HG  PRO A 245       9.503  30.865 -13.237  1.00  0.77           H  
ATOM   3616 2HG  PRO A 245      10.159  32.449 -13.489  1.00  0.77           H  
ATOM   3617 1HD  PRO A 245      11.507  29.982 -12.420  1.00  0.77           H  
ATOM   3618 2HD  PRO A 245      12.082  31.363 -13.477  1.00  0.77           H  
ATOM   3619  N   VAL A 246      11.038  31.578  -8.565  1.00  0.79           N  
ATOM   3620  CA  VAL A 246      10.805  31.640  -7.113  1.00  0.79           C  
ATOM   3621  C   VAL A 246      11.630  32.743  -6.451  1.00  0.79           C  
ATOM   3622  O   VAL A 246      11.237  33.279  -5.412  1.00  0.79           O  
ATOM   3623  CB  VAL A 246      11.143  30.316  -6.406  1.00  0.79           C  
ATOM   3624  CG1 VAL A 246      12.628  30.150  -6.288  1.00  0.79           C  
ATOM   3625  CG2 VAL A 246      10.482  30.274  -5.027  1.00  0.79           C  
ATOM   3626  H   VAL A 246      11.339  30.715  -8.999  1.00  0.79           H  
ATOM   3627  HA  VAL A 246       9.757  31.847  -6.947  1.00  0.79           H  
ATOM   3628  HB  VAL A 246      10.769  29.489  -7.021  1.00  0.79           H  
ATOM   3629 1HG1 VAL A 246      12.820  29.219  -5.814  1.00  0.79           H  
ATOM   3630 2HG1 VAL A 246      13.074  30.178  -7.266  1.00  0.79           H  
ATOM   3631 3HG1 VAL A 246      13.050  30.938  -5.673  1.00  0.79           H  
ATOM   3632 1HG2 VAL A 246      10.711  29.330  -4.545  1.00  0.79           H  
ATOM   3633 2HG2 VAL A 246      10.862  31.093  -4.418  1.00  0.79           H  
ATOM   3634 3HG2 VAL A 246       9.405  30.367  -5.130  1.00  0.79           H  
ATOM   3635  N   ILE A 247      12.763  33.095  -7.065  1.00  0.81           N  
ATOM   3636  CA  ILE A 247      13.647  34.121  -6.554  1.00  0.81           C  
ATOM   3637  C   ILE A 247      12.978  35.489  -6.599  1.00  0.81           C  
ATOM   3638  O   ILE A 247      13.223  36.341  -5.743  1.00  0.81           O  
ATOM   3639  CB  ILE A 247      14.971  34.122  -7.338  1.00  0.81           C  
ATOM   3640  CG1 ILE A 247      15.717  32.812  -7.112  1.00  0.81           C  
ATOM   3641  CG2 ILE A 247      15.852  35.307  -6.936  1.00  0.81           C  
ATOM   3642  CD1 ILE A 247      16.085  32.569  -5.646  1.00  0.81           C  
ATOM   3643  H   ILE A 247      13.011  32.652  -7.952  1.00  0.81           H  
ATOM   3644  HA  ILE A 247      13.871  33.891  -5.514  1.00  0.81           H  
ATOM   3645  HB  ILE A 247      14.748  34.194  -8.406  1.00  0.81           H  
ATOM   3646 1HG1 ILE A 247      15.095  31.990  -7.466  1.00  0.81           H  
ATOM   3647 2HG1 ILE A 247      16.632  32.825  -7.701  1.00  0.81           H  
ATOM   3648 1HG2 ILE A 247      16.772  35.292  -7.522  1.00  0.81           H  
ATOM   3649 2HG2 ILE A 247      15.326  36.228  -7.120  1.00  0.81           H  
ATOM   3650 3HG2 ILE A 247      16.095  35.239  -5.877  1.00  0.81           H  
ATOM   3651 1HD1 ILE A 247      16.623  31.642  -5.551  1.00  0.81           H  
ATOM   3652 2HD1 ILE A 247      16.724  33.381  -5.296  1.00  0.81           H  
ATOM   3653 3HD1 ILE A 247      15.182  32.528  -5.035  1.00  0.81           H  
ATOM   3654  N   VAL A 248      12.204  35.722  -7.656  1.00  0.83           N  
ATOM   3655  CA  VAL A 248      11.531  36.984  -7.899  1.00  0.83           C  
ATOM   3656  C   VAL A 248      10.032  36.820  -8.111  1.00  0.83           C  
ATOM   3657  O   VAL A 248       9.415  37.660  -8.751  1.00  0.83           O  
ATOM   3658  CB  VAL A 248      12.102  37.676  -9.138  1.00  0.83           C  
ATOM   3659  CG1 VAL A 248      13.542  38.087  -8.915  1.00  0.83           C  
ATOM   3660  CG2 VAL A 248      11.960  36.753 -10.324  1.00  0.83           C  
ATOM   3661  H   VAL A 248      12.004  34.956  -8.291  1.00  0.83           H  
ATOM   3662  HA  VAL A 248      11.691  37.629  -7.035  1.00  0.83           H  
ATOM   3663  HB  VAL A 248      11.542  38.587  -9.315  1.00  0.83           H  
ATOM   3664 1HG1 VAL A 248      13.892  38.610  -9.785  1.00  0.83           H  
ATOM   3665 2HG1 VAL A 248      13.610  38.749  -8.053  1.00  0.83           H  
ATOM   3666 3HG1 VAL A 248      14.147  37.212  -8.746  1.00  0.83           H  
ATOM   3667 1HG2 VAL A 248      12.342  37.240 -11.209  1.00  0.83           H  
ATOM   3668 2HG2 VAL A 248      12.525  35.838 -10.134  1.00  0.83           H  
ATOM   3669 3HG2 VAL A 248      10.909  36.504 -10.467  1.00  0.83           H  
ATOM   3670  N   ALA A 249       9.423  35.782  -7.545  1.00  0.85           N  
ATOM   3671  CA  ALA A 249       7.994  35.507  -7.773  1.00  0.85           C  
ATOM   3672  C   ALA A 249       7.105  36.690  -7.426  1.00  0.85           C  
ATOM   3673  O   ALA A 249       6.110  36.950  -8.103  1.00  0.85           O  
ATOM   3674  CB  ALA A 249       7.552  34.302  -6.960  1.00  0.85           C  
ATOM   3675  H   ALA A 249       9.978  35.124  -7.010  1.00  0.85           H  
ATOM   3676  HA  ALA A 249       7.866  35.284  -8.824  1.00  0.85           H  
ATOM   3677 1HB  ALA A 249       6.503  34.083  -7.167  1.00  0.85           H  
ATOM   3678 2HB  ALA A 249       8.163  33.460  -7.246  1.00  0.85           H  
ATOM   3679 3HB  ALA A 249       7.679  34.505  -5.899  1.00  0.85           H  
ATOM   3680  N   GLU A 250       7.497  37.451  -6.414  1.00  0.88           N  
ATOM   3681  CA  GLU A 250       6.729  38.601  -5.957  1.00  0.88           C  
ATOM   3682  C   GLU A 250       6.597  39.668  -7.053  1.00  0.88           C  
ATOM   3683  O   GLU A 250       5.626  40.438  -7.072  1.00  0.88           O  
ATOM   3684  CB  GLU A 250       7.415  39.251  -4.757  1.00  0.88           C  
ATOM   3685  CG  GLU A 250       7.454  38.410  -3.507  1.00  0.88           C  
ATOM   3686  CD  GLU A 250       8.183  39.086  -2.335  1.00  0.88           C  
ATOM   3687  OE1 GLU A 250       8.439  40.264  -2.412  1.00  0.88           O  
ATOM   3688  OE2 GLU A 250       8.526  38.389  -1.390  1.00  0.88           O  
ATOM   3689  H   GLU A 250       8.345  37.196  -5.929  1.00  0.88           H  
ATOM   3690  HA  GLU A 250       5.735  38.259  -5.672  1.00  0.88           H  
ATOM   3691 1HB  GLU A 250       8.443  39.502  -5.023  1.00  0.88           H  
ATOM   3692 2HB  GLU A 250       6.906  40.183  -4.514  1.00  0.88           H  
ATOM   3693 1HG  GLU A 250       6.434  38.181  -3.208  1.00  0.88           H  
ATOM   3694 2HG  GLU A 250       7.947  37.480  -3.763  1.00  0.88           H  
ATOM   3695  N   GLN A 251       7.586  39.709  -7.954  1.00  0.90           N  
ATOM   3696  CA  GLN A 251       7.694  40.676  -9.035  1.00  0.90           C  
ATOM   3697  C   GLN A 251       7.056  40.188 -10.343  1.00  0.90           C  
ATOM   3698  O   GLN A 251       7.070  40.909 -11.345  1.00  0.90           O  
ATOM   3699  CB  GLN A 251       9.181  40.964  -9.285  1.00  0.90           C  
ATOM   3700  CG  GLN A 251       9.914  41.610  -8.088  1.00  0.90           C  
ATOM   3701  CD  GLN A 251      11.451  41.720  -8.282  1.00  0.90           C  
ATOM   3702  OE1 GLN A 251      11.929  42.367  -9.227  1.00  0.90           O  
ATOM   3703  NE2 GLN A 251      12.196  41.097  -7.350  1.00  0.90           N  
ATOM   3704  H   GLN A 251       8.310  38.997  -7.917  1.00  0.90           H  
ATOM   3705  HA  GLN A 251       7.189  41.591  -8.729  1.00  0.90           H  
ATOM   3706 1HB  GLN A 251       9.685  40.038  -9.540  1.00  0.90           H  
ATOM   3707 2HB  GLN A 251       9.282  41.627 -10.142  1.00  0.90           H  
ATOM   3708 1HG  GLN A 251       9.515  42.612  -7.936  1.00  0.90           H  
ATOM   3709 2HG  GLN A 251       9.727  40.998  -7.203  1.00  0.90           H  
ATOM   3710 1HE2 GLN A 251      13.227  41.107  -7.345  1.00  0.90           H  
ATOM   3711 2HE2 GLN A 251      11.743  40.601  -6.609  1.00  0.90           H  
ATOM   3712  N   LEU A 252       6.533  38.959 -10.366  1.00  0.93           N  
ATOM   3713  CA  LEU A 252       6.005  38.433 -11.617  1.00  0.93           C  
ATOM   3714  C   LEU A 252       4.503  38.717 -11.756  1.00  0.93           C  
ATOM   3715  O   LEU A 252       3.786  38.743 -10.756  1.00  0.93           O  
ATOM   3716  CB  LEU A 252       6.334  36.941 -11.724  1.00  0.93           C  
ATOM   3717  CG  LEU A 252       7.839  36.688 -11.679  1.00  0.93           C  
ATOM   3718  CD1 LEU A 252       8.124  35.241 -11.779  1.00  0.93           C  
ATOM   3719  CD2 LEU A 252       8.514  37.465 -12.777  1.00  0.93           C  
ATOM   3720  H   LEU A 252       6.503  38.380  -9.524  1.00  0.93           H  
ATOM   3721  HA  LEU A 252       6.556  38.923 -12.402  1.00  0.93           H  
ATOM   3722 1HB  LEU A 252       5.879  36.420 -10.877  1.00  0.93           H  
ATOM   3723 2HB  LEU A 252       5.934  36.534 -12.646  1.00  0.93           H  
ATOM   3724  HG  LEU A 252       8.214  37.030 -10.730  1.00  0.93           H  
ATOM   3725 1HD1 LEU A 252       9.196  35.092 -11.714  1.00  0.93           H  
ATOM   3726 2HD1 LEU A 252       7.633  34.712 -10.971  1.00  0.93           H  
ATOM   3727 3HD1 LEU A 252       7.758  34.860 -12.729  1.00  0.93           H  
ATOM   3728 1HD2 LEU A 252       9.589  37.317 -12.725  1.00  0.93           H  
ATOM   3729 2HD2 LEU A 252       8.145  37.131 -13.745  1.00  0.93           H  
ATOM   3730 3HD2 LEU A 252       8.288  38.517 -12.650  1.00  0.93           H  
ATOM   3731  N   PRO A 253       3.971  38.895 -12.978  1.00  0.96           N  
ATOM   3732  CA  PRO A 253       2.567  39.169 -13.233  1.00  0.96           C  
ATOM   3733  C   PRO A 253       1.642  38.149 -12.592  1.00  0.96           C  
ATOM   3734  O   PRO A 253       1.879  36.940 -12.634  1.00  0.96           O  
ATOM   3735  CB  PRO A 253       2.488  39.087 -14.763  1.00  0.96           C  
ATOM   3736  CG  PRO A 253       3.868  39.479 -15.232  1.00  0.96           C  
ATOM   3737  CD  PRO A 253       4.815  38.890 -14.205  1.00  0.96           C  
ATOM   3738  HA  PRO A 253       2.331  40.182 -12.878  1.00  0.96           H  
ATOM   3739 1HB  PRO A 253       2.202  38.069 -15.072  1.00  0.96           H  
ATOM   3740 2HB  PRO A 253       1.701  39.764 -15.134  1.00  0.96           H  
ATOM   3741 1HG  PRO A 253       4.049  39.094 -16.249  1.00  0.96           H  
ATOM   3742 2HG  PRO A 253       3.947  40.575 -15.293  1.00  0.96           H  
ATOM   3743 1HD  PRO A 253       5.127  37.874 -14.477  1.00  0.96           H  
ATOM   3744 2HD  PRO A 253       5.653  39.593 -14.139  1.00  0.96           H  
ATOM   3745  N   SER A 254       0.523  38.654 -12.071  1.00  0.97           N  
ATOM   3746  CA  SER A 254      -0.502  37.850 -11.403  1.00  0.97           C  
ATOM   3747  C   SER A 254      -1.178  36.859 -12.348  1.00  0.97           C  
ATOM   3748  O   SER A 254      -1.832  35.913 -11.911  1.00  0.97           O  
ATOM   3749  CB  SER A 254      -1.537  38.771 -10.780  1.00  0.97           C  
ATOM   3750  OG  SER A 254      -2.259  39.459 -11.764  1.00  0.97           O  
ATOM   3751  H   SER A 254       0.394  39.656 -12.097  1.00  0.97           H  
ATOM   3752  HA  SER A 254      -0.023  37.281 -10.611  1.00  0.97           H  
ATOM   3753 1HB  SER A 254      -2.219  38.190 -10.160  1.00  0.97           H  
ATOM   3754 2HB  SER A 254      -1.033  39.486 -10.130  1.00  0.97           H  
ATOM   3755  HG  SER A 254      -2.857  38.812 -12.153  1.00  0.97           H  
ATOM   3756  N   GLU A 255      -1.006  37.088 -13.644  1.00  0.97           N  
ATOM   3757  CA  GLU A 255      -1.564  36.247 -14.685  1.00  0.97           C  
ATOM   3758  C   GLU A 255      -0.708  35.008 -14.965  1.00  0.97           C  
ATOM   3759  O   GLU A 255      -1.133  34.128 -15.711  1.00  0.97           O  
ATOM   3760  CB  GLU A 255      -1.709  37.058 -15.973  1.00  0.97           C  
ATOM   3761  CG  GLU A 255      -2.722  38.198 -15.885  1.00  0.97           C  
ATOM   3762  CD  GLU A 255      -2.824  39.015 -17.157  1.00  0.97           C  
ATOM   3763  OE1 GLU A 255      -2.114  38.725 -18.091  1.00  0.97           O  
ATOM   3764  OE2 GLU A 255      -3.615  39.929 -17.186  1.00  0.97           O  
ATOM   3765  H   GLU A 255      -0.456  37.890 -13.907  1.00  0.97           H  
ATOM   3766  HA  GLU A 255      -2.550  35.913 -14.363  1.00  0.97           H  
ATOM   3767 1HB  GLU A 255      -0.742  37.486 -16.240  1.00  0.97           H  
ATOM   3768 2HB  GLU A 255      -2.012  36.399 -16.785  1.00  0.97           H  
ATOM   3769 1HG  GLU A 255      -3.702  37.779 -15.657  1.00  0.97           H  
ATOM   3770 2HG  GLU A 255      -2.438  38.852 -15.060  1.00  0.97           H  
ATOM   3771  N   ASN A 256       0.508  34.950 -14.405  1.00  0.94           N  
ATOM   3772  CA  ASN A 256       1.404  33.820 -14.631  1.00  0.94           C  
ATOM   3773  C   ASN A 256       1.074  32.692 -13.645  1.00  0.94           C  
ATOM   3774  O   ASN A 256       1.306  32.868 -12.450  1.00  0.94           O  
ATOM   3775  CB  ASN A 256       2.859  34.210 -14.465  1.00  0.94           C  
ATOM   3776  CG  ASN A 256       3.790  33.078 -14.862  1.00  0.94           C  
ATOM   3777  OD1 ASN A 256       3.477  31.874 -14.765  1.00  0.94           O  
ATOM   3778  ND2 ASN A 256       4.961  33.453 -15.308  1.00  0.94           N  
ATOM   3779  H   ASN A 256       0.823  35.702 -13.792  1.00  0.94           H  
ATOM   3780  HA  ASN A 256       1.277  33.488 -15.653  1.00  0.94           H  
ATOM   3781 1HB  ASN A 256       3.075  35.087 -15.079  1.00  0.94           H  
ATOM   3782 2HB  ASN A 256       3.047  34.487 -13.424  1.00  0.94           H  
ATOM   3783 1HD2 ASN A 256       5.634  32.766 -15.586  1.00  0.94           H  
ATOM   3784 2HD2 ASN A 256       5.185  34.426 -15.369  1.00  0.94           H  
ATOM   3785  N   PRO A 257       0.583  31.510 -14.082  1.00  0.90           N  
ATOM   3786  CA  PRO A 257       0.166  30.393 -13.242  1.00  0.90           C  
ATOM   3787  C   PRO A 257       1.163  29.989 -12.152  1.00  0.90           C  
ATOM   3788  O   PRO A 257       0.759  29.506 -11.089  1.00  0.90           O  
ATOM   3789  CB  PRO A 257       0.028  29.258 -14.266  1.00  0.90           C  
ATOM   3790  CG  PRO A 257      -0.351  29.943 -15.542  1.00  0.90           C  
ATOM   3791  CD  PRO A 257       0.435  31.229 -15.541  1.00  0.90           C  
ATOM   3792  HA  PRO A 257      -0.810  30.632 -12.796  1.00  0.90           H  
ATOM   3793 1HB  PRO A 257       0.981  28.709 -14.344  1.00  0.90           H  
ATOM   3794 2HB  PRO A 257      -0.727  28.535 -13.925  1.00  0.90           H  
ATOM   3795 1HG  PRO A 257      -0.110  29.304 -16.404  1.00  0.90           H  
ATOM   3796 2HG  PRO A 257      -1.437  30.119 -15.571  1.00  0.90           H  
ATOM   3797 1HD  PRO A 257       1.410  31.089 -16.025  1.00  0.90           H  
ATOM   3798 2HD  PRO A 257      -0.181  31.971 -16.043  1.00  0.90           H  
ATOM   3799  N   ILE A 258       2.465  30.184 -12.385  1.00  0.85           N  
ATOM   3800  CA  ILE A 258       3.411  29.751 -11.355  1.00  0.85           C  
ATOM   3801  C   ILE A 258       3.523  30.733 -10.202  1.00  0.85           C  
ATOM   3802  O   ILE A 258       4.091  30.391  -9.172  1.00  0.85           O  
ATOM   3803  CB  ILE A 258       4.833  29.512 -11.894  1.00  0.85           C  
ATOM   3804  CG1 ILE A 258       5.441  30.772 -12.332  1.00  0.85           C  
ATOM   3805  CG2 ILE A 258       4.845  28.508 -12.999  1.00  0.85           C  
ATOM   3806  CD1 ILE A 258       6.835  30.613 -12.700  1.00  0.85           C  
ATOM   3807  H   ILE A 258       2.793  30.631 -13.246  1.00  0.85           H  
ATOM   3808  HA  ILE A 258       3.059  28.802 -10.949  1.00  0.85           H  
ATOM   3809  HB  ILE A 258       5.459  29.129 -11.081  1.00  0.85           H  
ATOM   3810 1HG1 ILE A 258       4.929  31.132 -13.149  1.00  0.85           H  
ATOM   3811 2HG1 ILE A 258       5.389  31.502 -11.532  1.00  0.85           H  
ATOM   3812 1HG2 ILE A 258       5.857  28.373 -13.314  1.00  0.85           H  
ATOM   3813 2HG2 ILE A 258       4.467  27.575 -12.627  1.00  0.85           H  
ATOM   3814 3HG2 ILE A 258       4.239  28.860 -13.834  1.00  0.85           H  
ATOM   3815 1HD1 ILE A 258       7.221  31.575 -13.017  1.00  0.85           H  
ATOM   3816 2HD1 ILE A 258       7.388  30.246 -11.838  1.00  0.85           H  
ATOM   3817 3HD1 ILE A 258       6.924  29.900 -13.515  1.00  0.85           H  
ATOM   3818  N   ARG A 259       3.013  31.967 -10.344  1.00  0.81           N  
ATOM   3819  CA  ARG A 259       3.165  32.912  -9.239  1.00  0.81           C  
ATOM   3820  C   ARG A 259       2.541  32.348  -7.977  1.00  0.81           C  
ATOM   3821  O   ARG A 259       3.170  32.337  -6.924  1.00  0.81           O  
ATOM   3822  CB  ARG A 259       2.518  34.269  -9.499  1.00  0.81           C  
ATOM   3823  CG  ARG A 259       2.720  35.281  -8.325  1.00  0.81           C  
ATOM   3824  CD  ARG A 259       1.924  36.549  -8.480  1.00  0.81           C  
ATOM   3825  NE  ARG A 259       2.057  37.430  -7.292  1.00  0.81           N  
ATOM   3826  CZ  ARG A 259       2.909  38.478  -7.171  1.00  0.81           C  
ATOM   3827  NH1 ARG A 259       3.661  38.860  -8.140  1.00  0.81           N  
ATOM   3828  NH2 ARG A 259       2.998  39.167  -6.051  1.00  0.81           N  
ATOM   3829  H   ARG A 259       2.511  32.237 -11.190  1.00  0.81           H  
ATOM   3830  HA  ARG A 259       4.230  33.069  -9.063  1.00  0.81           H  
ATOM   3831 1HB  ARG A 259       2.939  34.714 -10.405  1.00  0.81           H  
ATOM   3832 2HB  ARG A 259       1.447  34.145  -9.667  1.00  0.81           H  
ATOM   3833 1HG  ARG A 259       2.427  34.808  -7.387  1.00  0.81           H  
ATOM   3834 2HG  ARG A 259       3.777  35.559  -8.272  1.00  0.81           H  
ATOM   3835 1HD  ARG A 259       2.281  37.097  -9.358  1.00  0.81           H  
ATOM   3836 2HD  ARG A 259       0.874  36.300  -8.606  1.00  0.81           H  
ATOM   3837  HE  ARG A 259       1.502  37.198  -6.486  1.00  0.81           H  
ATOM   3838 1HH1 ARG A 259       3.652  38.405  -9.046  1.00  0.81           H  
ATOM   3839 2HH1 ARG A 259       4.273  39.660  -7.987  1.00  0.81           H  
ATOM   3840 1HH2 ARG A 259       2.439  38.929  -5.248  1.00  0.81           H  
ATOM   3841 2HH2 ARG A 259       3.678  39.947  -6.034  1.00  0.81           H  
ATOM   3842  N   LYS A 260       1.310  31.846  -8.084  1.00  0.79           N  
ATOM   3843  CA  LYS A 260       0.616  31.331  -6.915  1.00  0.79           C  
ATOM   3844  C   LYS A 260       1.307  30.105  -6.356  1.00  0.79           C  
ATOM   3845  O   LYS A 260       1.532  30.010  -5.153  1.00  0.79           O  
ATOM   3846  CB  LYS A 260      -0.827  30.969  -7.256  1.00  0.79           C  
ATOM   3847  CG  LYS A 260      -1.656  30.457  -6.061  1.00  0.79           C  
ATOM   3848  CD  LYS A 260      -1.868  31.558  -5.012  1.00  0.79           C  
ATOM   3849  CE  LYS A 260      -2.984  31.192  -3.997  1.00  0.79           C  
ATOM   3850  NZ  LYS A 260      -2.584  30.101  -3.035  1.00  0.79           N  
ATOM   3851  H   LYS A 260       0.851  31.844  -8.986  1.00  0.79           H  
ATOM   3852  HA  LYS A 260       0.617  32.099  -6.141  1.00  0.79           H  
ATOM   3853 1HB  LYS A 260      -1.333  31.839  -7.672  1.00  0.79           H  
ATOM   3854 2HB  LYS A 260      -0.833  30.190  -8.021  1.00  0.79           H  
ATOM   3855 1HG  LYS A 260      -2.626  30.103  -6.408  1.00  0.79           H  
ATOM   3856 2HG  LYS A 260      -1.133  29.620  -5.583  1.00  0.79           H  
ATOM   3857 1HD  LYS A 260      -0.936  31.697  -4.456  1.00  0.79           H  
ATOM   3858 2HD  LYS A 260      -2.124  32.494  -5.504  1.00  0.79           H  
ATOM   3859 1HE  LYS A 260      -3.247  32.080  -3.427  1.00  0.79           H  
ATOM   3860 2HE  LYS A 260      -3.856  30.858  -4.554  1.00  0.79           H  
ATOM   3861 1HZ  LYS A 260      -3.331  29.901  -2.407  1.00  0.79           H  
ATOM   3862 2HZ  LYS A 260      -2.307  29.227  -3.494  1.00  0.79           H  
ATOM   3863 3HZ  LYS A 260      -1.764  30.371  -2.485  1.00  0.79           H  
ATOM   3864  N   VAL A 261       1.706  29.183  -7.227  1.00  0.77           N  
ATOM   3865  CA  VAL A 261       2.319  27.957  -6.742  1.00  0.77           C  
ATOM   3866  C   VAL A 261       3.623  28.303  -6.046  1.00  0.77           C  
ATOM   3867  O   VAL A 261       3.930  27.770  -4.975  1.00  0.77           O  
ATOM   3868  CB  VAL A 261       2.565  26.966  -7.888  1.00  0.77           C  
ATOM   3869  CG1 VAL A 261       3.334  25.755  -7.374  1.00  0.77           C  
ATOM   3870  CG2 VAL A 261       1.242  26.558  -8.488  1.00  0.77           C  
ATOM   3871  H   VAL A 261       1.549  29.315  -8.218  1.00  0.77           H  
ATOM   3872  HA  VAL A 261       1.647  27.493  -6.019  1.00  0.77           H  
ATOM   3873  HB  VAL A 261       3.176  27.445  -8.654  1.00  0.77           H  
ATOM   3874 1HG1 VAL A 261       3.504  25.066  -8.192  1.00  0.77           H  
ATOM   3875 2HG1 VAL A 261       4.267  26.076  -6.972  1.00  0.77           H  
ATOM   3876 3HG1 VAL A 261       2.755  25.256  -6.601  1.00  0.77           H  
ATOM   3877 1HG2 VAL A 261       1.415  25.858  -9.301  1.00  0.77           H  
ATOM   3878 2HG2 VAL A 261       0.630  26.080  -7.727  1.00  0.77           H  
ATOM   3879 3HG2 VAL A 261       0.729  27.444  -8.871  1.00  0.77           H  
ATOM   3880  N   SER A 262       4.377  29.218  -6.647  1.00  0.77           N  
ATOM   3881  CA  SER A 262       5.626  29.685  -6.093  1.00  0.77           C  
ATOM   3882  C   SER A 262       5.434  30.335  -4.737  1.00  0.77           C  
ATOM   3883  O   SER A 262       6.154  30.004  -3.794  1.00  0.77           O  
ATOM   3884  CB  SER A 262       6.274  30.663  -7.040  1.00  0.77           C  
ATOM   3885  OG  SER A 262       7.454  31.127  -6.504  1.00  0.77           O  
ATOM   3886  H   SER A 262       4.078  29.614  -7.534  1.00  0.77           H  
ATOM   3887  HA  SER A 262       6.289  28.841  -5.964  1.00  0.77           H  
ATOM   3888 1HB  SER A 262       6.470  30.171  -7.990  1.00  0.77           H  
ATOM   3889 2HB  SER A 262       5.605  31.495  -7.234  1.00  0.77           H  
ATOM   3890  HG  SER A 262       7.207  31.865  -5.950  1.00  0.77           H  
ATOM   3891  N   MET A 263       4.459  31.236  -4.607  1.00  0.77           N  
ATOM   3892  CA  MET A 263       4.252  31.893  -3.323  1.00  0.77           C  
ATOM   3893  C   MET A 263       3.766  30.895  -2.256  1.00  0.77           C  
ATOM   3894  O   MET A 263       4.182  30.985  -1.092  1.00  0.77           O  
ATOM   3895  CB  MET A 263       3.277  33.058  -3.486  1.00  0.77           C  
ATOM   3896  CG  MET A 263       3.815  34.259  -4.324  1.00  0.77           C  
ATOM   3897  SD  MET A 263       5.331  35.003  -3.690  1.00  0.77           S  
ATOM   3898  CE  MET A 263       4.753  35.754  -2.168  1.00  0.77           C  
ATOM   3899  H   MET A 263       3.878  31.486  -5.409  1.00  0.77           H  
ATOM   3900  HA  MET A 263       5.206  32.293  -2.990  1.00  0.77           H  
ATOM   3901 1HB  MET A 263       2.377  32.691  -3.989  1.00  0.77           H  
ATOM   3902 2HB  MET A 263       2.977  33.424  -2.507  1.00  0.77           H  
ATOM   3903 1HG  MET A 263       4.017  33.923  -5.331  1.00  0.77           H  
ATOM   3904 2HG  MET A 263       3.050  35.030  -4.380  1.00  0.77           H  
ATOM   3905 1HE  MET A 263       5.583  36.256  -1.668  1.00  0.77           H  
ATOM   3906 2HE  MET A 263       3.977  36.485  -2.395  1.00  0.77           H  
ATOM   3907 3HE  MET A 263       4.347  34.984  -1.512  1.00  0.77           H  
ATOM   3908  N   ASP A 264       2.941  29.903  -2.649  1.00  0.78           N  
ATOM   3909  CA  ASP A 264       2.487  28.893  -1.691  1.00  0.78           C  
ATOM   3910  C   ASP A 264       3.673  28.058  -1.234  1.00  0.78           C  
ATOM   3911  O   ASP A 264       3.810  27.749  -0.045  1.00  0.78           O  
ATOM   3912  CB  ASP A 264       1.410  27.983  -2.287  1.00  0.78           C  
ATOM   3913  CG  ASP A 264       0.029  28.663  -2.454  1.00  0.78           C  
ATOM   3914  OD1 ASP A 264      -0.189  29.733  -1.914  1.00  0.78           O  
ATOM   3915  OD2 ASP A 264      -0.846  28.111  -3.115  1.00  0.78           O  
ATOM   3916  H   ASP A 264       2.608  29.867  -3.613  1.00  0.78           H  
ATOM   3917  HA  ASP A 264       2.069  29.401  -0.822  1.00  0.78           H  
ATOM   3918 1HB  ASP A 264       1.745  27.644  -3.272  1.00  0.78           H  
ATOM   3919 2HB  ASP A 264       1.295  27.100  -1.662  1.00  0.78           H  
ATOM   3920  N   PHE A 265       4.561  27.733  -2.172  1.00  0.78           N  
ATOM   3921  CA  PHE A 265       5.783  27.033  -1.840  1.00  0.78           C  
ATOM   3922  C   PHE A 265       6.612  27.808  -0.875  1.00  0.78           C  
ATOM   3923  O   PHE A 265       7.092  27.253   0.110  1.00  0.78           O  
ATOM   3924  CB  PHE A 265       6.633  26.686  -3.023  1.00  0.78           C  
ATOM   3925  CG  PHE A 265       7.981  26.249  -2.556  1.00  0.78           C  
ATOM   3926  CD1 PHE A 265       8.125  25.090  -1.856  1.00  0.78           C  
ATOM   3927  CD2 PHE A 265       9.107  27.004  -2.827  1.00  0.78           C  
ATOM   3928  CE1 PHE A 265       9.355  24.670  -1.419  1.00  0.78           C  
ATOM   3929  CE2 PHE A 265      10.342  26.587  -2.391  1.00  0.78           C  
ATOM   3930  CZ  PHE A 265      10.460  25.415  -1.687  1.00  0.78           C  
ATOM   3931  H   PHE A 265       4.386  27.981  -3.147  1.00  0.78           H  
ATOM   3932  HA  PHE A 265       5.506  26.092  -1.360  1.00  0.78           H  
ATOM   3933 1HB  PHE A 265       6.171  25.882  -3.584  1.00  0.78           H  
ATOM   3934 2HB  PHE A 265       6.744  27.544  -3.677  1.00  0.78           H  
ATOM   3935  HD1 PHE A 265       7.241  24.506  -1.639  1.00  0.78           H  
ATOM   3936  HD2 PHE A 265       9.002  27.933  -3.389  1.00  0.78           H  
ATOM   3937  HE1 PHE A 265       9.447  23.743  -0.865  1.00  0.78           H  
ATOM   3938  HE2 PHE A 265      11.230  27.178  -2.600  1.00  0.78           H  
ATOM   3939  HZ  PHE A 265      11.430  25.083  -1.342  1.00  0.78           H  
ATOM   3940  N   ARG A 266       6.829  29.086  -1.172  1.00  0.78           N  
ATOM   3941  CA  ARG A 266       7.655  29.877  -0.298  1.00  0.78           C  
ATOM   3942  C   ARG A 266       7.074  29.853   1.101  1.00  0.78           C  
ATOM   3943  O   ARG A 266       7.808  29.688   2.071  1.00  0.78           O  
ATOM   3944  CB  ARG A 266       7.730  31.310  -0.781  1.00  0.78           C  
ATOM   3945  CG  ARG A 266       8.518  31.519  -2.034  1.00  0.78           C  
ATOM   3946  CD  ARG A 266       8.589  32.892  -2.360  1.00  0.78           C  
ATOM   3947  NE  ARG A 266       9.304  33.612  -1.325  1.00  0.78           N  
ATOM   3948  CZ  ARG A 266       9.173  34.930  -1.151  1.00  0.78           C  
ATOM   3949  NH1 ARG A 266       8.401  35.566  -1.937  1.00  0.78           N  
ATOM   3950  NH2 ARG A 266       9.786  35.619  -0.227  1.00  0.78           N  
ATOM   3951  H   ARG A 266       6.425  29.496  -2.013  1.00  0.78           H  
ATOM   3952  HA  ARG A 266       8.658  29.450  -0.282  1.00  0.78           H  
ATOM   3953 1HB  ARG A 266       6.725  31.684  -0.959  1.00  0.78           H  
ATOM   3954 2HB  ARG A 266       8.177  31.929  -0.001  1.00  0.78           H  
ATOM   3955 1HG  ARG A 266       9.491  31.207  -1.875  1.00  0.78           H  
ATOM   3956 2HG  ARG A 266       8.099  30.976  -2.858  1.00  0.78           H  
ATOM   3957 1HD  ARG A 266       9.121  33.023  -3.307  1.00  0.78           H  
ATOM   3958 2HD  ARG A 266       7.588  33.303  -2.440  1.00  0.78           H  
ATOM   3959  HE  ARG A 266       9.928  33.066  -0.711  1.00  0.78           H  
ATOM   3960 1HH1 ARG A 266       7.931  35.077  -2.680  1.00  0.78           H  
ATOM   3961 2HH1 ARG A 266       8.298  36.579  -1.808  1.00  0.78           H  
ATOM   3962 1HH2 ARG A 266      10.413  35.174   0.431  1.00  0.78           H  
ATOM   3963 2HH2 ARG A 266       9.599  36.633  -0.214  1.00  0.78           H  
ATOM   3964  N   ALA A 267       5.749  29.949   1.226  1.00  0.80           N  
ATOM   3965  CA  ALA A 267       5.160  29.888   2.551  1.00  0.80           C  
ATOM   3966  C   ALA A 267       5.454  28.542   3.223  1.00  0.80           C  
ATOM   3967  O   ALA A 267       5.832  28.493   4.399  1.00  0.80           O  
ATOM   3968  CB  ALA A 267       3.663  30.111   2.454  1.00  0.80           C  
ATOM   3969  H   ALA A 267       5.159  30.096   0.406  1.00  0.80           H  
ATOM   3970  HA  ALA A 267       5.605  30.677   3.157  1.00  0.80           H  
ATOM   3971 1HB  ALA A 267       3.229  30.091   3.449  1.00  0.80           H  
ATOM   3972 2HB  ALA A 267       3.474  31.079   1.990  1.00  0.80           H  
ATOM   3973 3HB  ALA A 267       3.217  29.328   1.846  1.00  0.80           H  
ATOM   3974  N   ALA A 268       5.342  27.437   2.468  1.00  0.82           N  
ATOM   3975  CA  ALA A 268       5.618  26.117   3.036  1.00  0.82           C  
ATOM   3976  C   ALA A 268       7.064  26.011   3.493  1.00  0.82           C  
ATOM   3977  O   ALA A 268       7.353  25.441   4.550  1.00  0.82           O  
ATOM   3978  CB  ALA A 268       5.334  25.024   2.011  1.00  0.82           C  
ATOM   3979  H   ALA A 268       5.028  27.519   1.499  1.00  0.82           H  
ATOM   3980  HA  ALA A 268       4.973  25.979   3.902  1.00  0.82           H  
ATOM   3981 1HB  ALA A 268       5.525  24.045   2.451  1.00  0.82           H  
ATOM   3982 2HB  ALA A 268       4.294  25.087   1.694  1.00  0.82           H  
ATOM   3983 3HB  ALA A 268       5.982  25.164   1.147  1.00  0.82           H  
ATOM   3984  N   TYR A 269       7.966  26.566   2.687  1.00  0.85           N  
ATOM   3985  CA  TYR A 269       9.393  26.551   2.947  1.00  0.85           C  
ATOM   3986  C   TYR A 269       9.712  27.337   4.201  1.00  0.85           C  
ATOM   3987  O   TYR A 269      10.417  26.856   5.098  1.00  0.85           O  
ATOM   3988  CB  TYR A 269      10.158  27.114   1.750  1.00  0.85           C  
ATOM   3989  CG  TYR A 269      11.633  27.062   1.901  1.00  0.85           C  
ATOM   3990  CD1 TYR A 269      12.278  25.866   1.695  1.00  0.85           C  
ATOM   3991  CD2 TYR A 269      12.356  28.192   2.248  1.00  0.85           C  
ATOM   3992  CE1 TYR A 269      13.635  25.794   1.833  1.00  0.85           C  
ATOM   3993  CE2 TYR A 269      13.728  28.110   2.386  1.00  0.85           C  
ATOM   3994  CZ  TYR A 269      14.367  26.914   2.178  1.00  0.85           C  
ATOM   3995  OH  TYR A 269      15.736  26.828   2.316  1.00  0.85           O  
ATOM   3996  H   TYR A 269       7.637  27.010   1.831  1.00  0.85           H  
ATOM   3997  HA  TYR A 269       9.706  25.529   3.116  1.00  0.85           H  
ATOM   3998 1HB  TYR A 269       9.880  26.568   0.859  1.00  0.85           H  
ATOM   3999 2HB  TYR A 269       9.872  28.150   1.592  1.00  0.85           H  
ATOM   4000  HD1 TYR A 269      11.709  24.975   1.419  1.00  0.85           H  
ATOM   4001  HD2 TYR A 269      11.847  29.145   2.416  1.00  0.85           H  
ATOM   4002  HE1 TYR A 269      14.131  24.855   1.664  1.00  0.85           H  
ATOM   4003  HE2 TYR A 269      14.302  28.997   2.662  1.00  0.85           H  
ATOM   4004  HH  TYR A 269      16.084  27.695   2.538  1.00  0.85           H  
ATOM   4005  N   GLN A 270       9.171  28.552   4.283  1.00  0.89           N  
ATOM   4006  CA  GLN A 270       9.446  29.428   5.405  1.00  0.89           C  
ATOM   4007  C   GLN A 270       8.991  28.785   6.701  1.00  0.89           C  
ATOM   4008  O   GLN A 270       9.716  28.819   7.701  1.00  0.89           O  
ATOM   4009  CB  GLN A 270       8.699  30.756   5.211  1.00  0.89           C  
ATOM   4010  CG  GLN A 270       9.241  31.662   4.095  1.00  0.89           C  
ATOM   4011  CD  GLN A 270       8.288  32.829   3.781  1.00  0.89           C  
ATOM   4012  OE1 GLN A 270       7.065  32.711   3.940  1.00  0.89           O  
ATOM   4013  NE2 GLN A 270       8.837  33.954   3.341  1.00  0.89           N  
ATOM   4014  H   GLN A 270       8.582  28.892   3.526  1.00  0.89           H  
ATOM   4015  HA  GLN A 270      10.519  29.607   5.453  1.00  0.89           H  
ATOM   4016 1HB  GLN A 270       7.652  30.544   4.984  1.00  0.89           H  
ATOM   4017 2HB  GLN A 270       8.727  31.321   6.140  1.00  0.89           H  
ATOM   4018 1HG  GLN A 270      10.183  32.087   4.423  1.00  0.89           H  
ATOM   4019 2HG  GLN A 270       9.409  31.085   3.195  1.00  0.89           H  
ATOM   4020 1HE2 GLN A 270       8.264  34.740   3.123  1.00  0.89           H  
ATOM   4021 2HE2 GLN A 270       9.851  34.016   3.237  1.00  0.89           H  
ATOM   4022  N   LYS A 271       7.820  28.137   6.676  1.00  0.97           N  
ATOM   4023  CA  LYS A 271       7.297  27.483   7.867  1.00  0.97           C  
ATOM   4024  C   LYS A 271       8.099  26.241   8.238  1.00  0.97           C  
ATOM   4025  O   LYS A 271       8.411  26.025   9.410  1.00  0.97           O  
ATOM   4026  CB  LYS A 271       5.834  27.108   7.649  1.00  0.97           C  
ATOM   4027  CG  LYS A 271       4.885  28.306   7.596  1.00  0.97           C  
ATOM   4028  CD  LYS A 271       3.453  27.876   7.327  1.00  0.97           C  
ATOM   4029  CE  LYS A 271       2.522  29.079   7.256  1.00  0.97           C  
ATOM   4030  NZ  LYS A 271       1.113  28.680   6.974  1.00  0.97           N  
ATOM   4031  H   LYS A 271       7.256  28.136   5.821  1.00  0.97           H  
ATOM   4032  HA  LYS A 271       7.359  28.184   8.698  1.00  0.97           H  
ATOM   4033 1HB  LYS A 271       5.741  26.570   6.700  1.00  0.97           H  
ATOM   4034 2HB  LYS A 271       5.503  26.440   8.442  1.00  0.97           H  
ATOM   4035 1HG  LYS A 271       4.925  28.839   8.545  1.00  0.97           H  
ATOM   4036 2HG  LYS A 271       5.208  28.985   6.807  1.00  0.97           H  
ATOM   4037 1HD  LYS A 271       3.416  27.343   6.373  1.00  0.97           H  
ATOM   4038 2HD  LYS A 271       3.115  27.205   8.114  1.00  0.97           H  
ATOM   4039 1HE  LYS A 271       2.556  29.611   8.205  1.00  0.97           H  
ATOM   4040 2HE  LYS A 271       2.865  29.746   6.464  1.00  0.97           H  
ATOM   4041 1HZ  LYS A 271       0.530  29.504   6.934  1.00  0.97           H  
ATOM   4042 2HZ  LYS A 271       1.072  28.195   6.089  1.00  0.97           H  
ATOM   4043 3HZ  LYS A 271       0.782  28.069   7.708  1.00  0.97           H  
ATOM   4044  N   ALA A 272       8.468  25.439   7.236  1.00  1.09           N  
ATOM   4045  CA  ALA A 272       9.237  24.219   7.452  1.00  1.09           C  
ATOM   4046  C   ALA A 272      10.603  24.501   8.065  1.00  1.09           C  
ATOM   4047  O   ALA A 272      11.107  23.710   8.865  1.00  1.09           O  
ATOM   4048  CB  ALA A 272       9.419  23.477   6.139  1.00  1.09           C  
ATOM   4049  H   ALA A 272       8.183  25.656   6.281  1.00  1.09           H  
ATOM   4050  HA  ALA A 272       8.681  23.591   8.145  1.00  1.09           H  
ATOM   4051 1HB  ALA A 272       9.969  22.552   6.308  1.00  1.09           H  
ATOM   4052 2HB  ALA A 272       8.440  23.248   5.717  1.00  1.09           H  
ATOM   4053 3HB  ALA A 272       9.969  24.105   5.444  1.00  1.09           H  
ATOM   4054  N   ASN A 273      11.202  25.631   7.687  1.00  1.27           N  
ATOM   4055  CA  ASN A 273      12.543  25.971   8.132  1.00  1.27           C  
ATOM   4056  C   ASN A 273      12.617  27.083   9.182  1.00  1.27           C  
ATOM   4057  O   ASN A 273      13.658  27.261   9.816  1.00  1.27           O  
ATOM   4058  CB  ASN A 273      13.352  26.306   6.908  1.00  1.27           C  
ATOM   4059  CG  ASN A 273      13.465  25.093   6.048  1.00  1.27           C  
ATOM   4060  OD1 ASN A 273      14.286  24.203   6.295  1.00  1.27           O  
ATOM   4061  ND2 ASN A 273      12.605  25.019   5.077  1.00  1.27           N  
ATOM   4062  H   ASN A 273      10.739  26.234   7.005  1.00  1.27           H  
ATOM   4063  HA  ASN A 273      12.977  25.082   8.590  1.00  1.27           H  
ATOM   4064 1HB  ASN A 273      12.861  27.106   6.344  1.00  1.27           H  
ATOM   4065 2HB  ASN A 273      14.345  26.651   7.192  1.00  1.27           H  
ATOM   4066 1HD2 ASN A 273      12.571  24.223   4.469  1.00  1.27           H  
ATOM   4067 2HD2 ASN A 273      11.919  25.766   4.978  1.00  1.27           H  
ATOM   4068  N   GLY A 274      11.527  27.819   9.399  1.00  1.46           N  
ATOM   4069  CA  GLY A 274      11.529  28.893  10.387  1.00  1.46           C  
ATOM   4070  C   GLY A 274      12.243  30.167   9.934  1.00  1.46           C  
ATOM   4071  O   GLY A 274      12.849  30.861  10.756  1.00  1.46           O  
ATOM   4072  H   GLY A 274      10.683  27.673   8.854  1.00  1.46           H  
ATOM   4073 1HA  GLY A 274      10.495  29.134  10.632  1.00  1.46           H  
ATOM   4074 2HA  GLY A 274      11.988  28.529  11.303  1.00  1.46           H  
ATOM   4075  N   ALA A 275      12.224  30.462   8.633  1.00  1.61           N  
ATOM   4076  CA  ALA A 275      12.930  31.667   8.191  1.00  1.61           C  
ATOM   4077  C   ALA A 275      12.385  32.264   6.872  1.00  1.61           C  
ATOM   4078  O   ALA A 275      12.052  31.514   5.963  1.00  1.61           O  
ATOM   4079  CB  ALA A 275      14.406  31.341   8.010  1.00  1.61           C  
ATOM   4080  H   ALA A 275      11.675  29.872   8.010  1.00  1.61           H  
ATOM   4081  HA  ALA A 275      12.843  32.377   8.993  1.00  1.61           H  
ATOM   4082 1HB  ALA A 275      14.957  32.236   7.745  1.00  1.61           H  
ATOM   4083 2HB  ALA A 275      14.809  30.940   8.943  1.00  1.61           H  
ATOM   4084 3HB  ALA A 275      14.515  30.598   7.221  1.00  1.61           H  
ATOM   4085  N   PRO A 276      12.363  33.618   6.725  1.00  1.66           N  
ATOM   4086  CA  PRO A 276      11.992  34.428   5.549  1.00  1.66           C  
ATOM   4087  C   PRO A 276      12.479  34.095   4.112  1.00  1.66           C  
ATOM   4088  O   PRO A 276      11.659  34.134   3.190  1.00  1.66           O  
ATOM   4089  CB  PRO A 276      12.499  35.818   5.960  1.00  1.66           C  
ATOM   4090  CG  PRO A 276      12.327  35.847   7.432  1.00  1.66           C  
ATOM   4091  CD  PRO A 276      12.729  34.482   7.896  1.00  1.66           C  
ATOM   4092  HA  PRO A 276      10.893  34.463   5.533  1.00  1.66           H  
ATOM   4093 1HB  PRO A 276      13.512  36.009   5.634  1.00  1.66           H  
ATOM   4094 2HB  PRO A 276      11.880  36.584   5.470  1.00  1.66           H  
ATOM   4095 1HG  PRO A 276      12.951  36.644   7.867  1.00  1.66           H  
ATOM   4096 2HG  PRO A 276      11.285  36.090   7.683  1.00  1.66           H  
ATOM   4097 1HD  PRO A 276      13.805  34.433   8.120  1.00  1.66           H  
ATOM   4098 2HD  PRO A 276      12.091  34.284   8.769  1.00  1.66           H  
ATOM   4099  N   PRO A 277      13.781  33.843   3.835  1.00  1.58           N  
ATOM   4100  CA  PRO A 277      14.280  33.688   2.481  1.00  1.58           C  
ATOM   4101  C   PRO A 277      13.834  32.397   1.837  1.00  1.58           C  
ATOM   4102  O   PRO A 277      13.600  31.403   2.520  1.00  1.58           O  
ATOM   4103  CB  PRO A 277      15.798  33.699   2.677  1.00  1.58           C  
ATOM   4104  CG  PRO A 277      16.008  33.157   4.069  1.00  1.58           C  
ATOM   4105  CD  PRO A 277      14.817  33.631   4.875  1.00  1.58           C  
ATOM   4106  HA  PRO A 277      13.959  34.548   1.878  1.00  1.58           H  
ATOM   4107 1HB  PRO A 277      16.276  33.079   1.902  1.00  1.58           H  
ATOM   4108 2HB  PRO A 277      16.186  34.720   2.553  1.00  1.58           H  
ATOM   4109 1HG  PRO A 277      16.074  32.059   4.036  1.00  1.58           H  
ATOM   4110 2HG  PRO A 277      16.964  33.518   4.475  1.00  1.58           H  
ATOM   4111 1HD  PRO A 277      14.562  32.818   5.507  1.00  1.58           H  
ATOM   4112 2HD  PRO A 277      15.075  34.533   5.423  1.00  1.58           H  
ATOM   4113  N   THR A 278      13.782  32.407   0.511  1.00  1.38           N  
ATOM   4114  CA  THR A 278      13.513  31.195  -0.238  1.00  1.38           C  
ATOM   4115  C   THR A 278      14.592  31.047  -1.281  1.00  1.38           C  
ATOM   4116  O   THR A 278      14.968  32.014  -1.942  1.00  1.38           O  
ATOM   4117  CB  THR A 278      12.157  31.203  -0.936  1.00  1.38           C  
ATOM   4118  OG1 THR A 278      11.128  31.441   0.038  1.00  1.38           O  
ATOM   4119  CG2 THR A 278      11.922  29.784  -1.589  1.00  1.38           C  
ATOM   4120  H   THR A 278      13.955  33.267   0.011  1.00  1.38           H  
ATOM   4121  HA  THR A 278      13.563  30.336   0.428  1.00  1.38           H  
ATOM   4122  HB  THR A 278      12.122  31.979  -1.703  1.00  1.38           H  
ATOM   4123  HG1 THR A 278      11.202  30.785   0.745  1.00  1.38           H  
ATOM   4124 1HG2 THR A 278      10.974  29.724  -2.074  1.00  1.38           H  
ATOM   4125 2HG2 THR A 278      12.684  29.577  -2.331  1.00  1.38           H  
ATOM   4126 3HG2 THR A 278      11.961  29.020  -0.810  1.00  1.38           H  
ATOM   4127  N   ASP A 279      15.093  29.846  -1.407  1.00  1.15           N  
ATOM   4128  CA  ASP A 279      16.126  29.533  -2.362  1.00  1.15           C  
ATOM   4129  C   ASP A 279      15.630  28.739  -3.572  1.00  1.15           C  
ATOM   4130  O   ASP A 279      14.821  27.813  -3.448  1.00  1.15           O  
ATOM   4131  CB  ASP A 279      17.248  28.820  -1.664  1.00  1.15           C  
ATOM   4132  CG  ASP A 279      18.265  28.505  -2.580  1.00  1.15           C  
ATOM   4133  OD1 ASP A 279      18.969  29.358  -3.003  1.00  1.15           O  
ATOM   4134  OD2 ASP A 279      18.322  27.376  -2.933  1.00  1.15           O  
ATOM   4135  H   ASP A 279      14.730  29.113  -0.814  1.00  1.15           H  
ATOM   4136  HA  ASP A 279      16.530  30.475  -2.739  1.00  1.15           H  
ATOM   4137 1HB  ASP A 279      17.653  29.447  -0.873  1.00  1.15           H  
ATOM   4138 2HB  ASP A 279      16.875  27.904  -1.204  1.00  1.15           H  
ATOM   4139  N   ALA A 280      16.197  29.049  -4.730  1.00  0.94           N  
ATOM   4140  CA  ALA A 280      15.872  28.406  -5.998  1.00  0.94           C  
ATOM   4141  C   ALA A 280      16.058  26.908  -5.993  1.00  0.94           C  
ATOM   4142  O   ALA A 280      15.395  26.201  -6.764  1.00  0.94           O  
ATOM   4143  CB  ALA A 280      16.722  28.964  -7.103  1.00  0.94           C  
ATOM   4144  H   ALA A 280      16.894  29.787  -4.733  1.00  0.94           H  
ATOM   4145  HA  ALA A 280      14.842  28.603  -6.218  1.00  0.94           H  
ATOM   4146 1HB  ALA A 280      16.437  28.482  -8.014  1.00  0.94           H  
ATOM   4147 2HB  ALA A 280      16.582  30.026  -7.198  1.00  0.94           H  
ATOM   4148 3HB  ALA A 280      17.763  28.764  -6.901  1.00  0.94           H  
ATOM   4149  N   PHE A 281      16.956  26.406  -5.170  1.00  0.79           N  
ATOM   4150  CA  PHE A 281      17.240  25.004  -5.211  1.00  0.79           C  
ATOM   4151  C   PHE A 281      16.278  24.267  -4.286  1.00  0.79           C  
ATOM   4152  O   PHE A 281      16.044  23.058  -4.424  1.00  0.79           O  
ATOM   4153  CB  PHE A 281      18.710  24.896  -4.888  1.00  0.79           C  
ATOM   4154  CG  PHE A 281      19.417  25.740  -5.947  1.00  0.79           C  
ATOM   4155  CD1 PHE A 281      19.839  27.028  -5.649  1.00  0.79           C  
ATOM   4156  CD2 PHE A 281      19.580  25.309  -7.234  1.00  0.79           C  
ATOM   4157  CE1 PHE A 281      20.391  27.836  -6.608  1.00  0.79           C  
ATOM   4158  CE2 PHE A 281      20.138  26.120  -8.190  1.00  0.79           C  
ATOM   4159  CZ  PHE A 281      20.528  27.382  -7.862  1.00  0.79           C  
ATOM   4160  H   PHE A 281      17.475  26.986  -4.501  1.00  0.79           H  
ATOM   4161  HA  PHE A 281      17.087  24.642  -6.217  1.00  0.79           H  
ATOM   4162 1HB  PHE A 281      18.926  25.292  -3.901  1.00  0.79           H  
ATOM   4163 2HB  PHE A 281      19.054  23.896  -4.934  1.00  0.79           H  
ATOM   4164  HD1 PHE A 281      19.722  27.410  -4.652  1.00  0.79           H  
ATOM   4165  HD2 PHE A 281      19.250  24.331  -7.502  1.00  0.79           H  
ATOM   4166  HE1 PHE A 281      20.703  28.849  -6.361  1.00  0.79           H  
ATOM   4167  HE2 PHE A 281      20.251  25.763  -9.212  1.00  0.79           H  
ATOM   4168  HZ  PHE A 281      20.939  28.025  -8.599  1.00  0.79           H  
ATOM   4169  N   SER A 282      15.603  25.011  -3.402  1.00  0.70           N  
ATOM   4170  CA  SER A 282      14.628  24.340  -2.574  1.00  0.70           C  
ATOM   4171  C   SER A 282      13.390  24.195  -3.430  1.00  0.70           C  
ATOM   4172  O   SER A 282      12.675  23.189  -3.384  1.00  0.70           O  
ATOM   4173  CB  SER A 282      14.323  25.155  -1.336  1.00  0.70           C  
ATOM   4174  OG  SER A 282      13.676  26.366  -1.627  1.00  0.70           O  
ATOM   4175  H   SER A 282      15.750  26.014  -3.317  1.00  0.70           H  
ATOM   4176  HA  SER A 282      15.000  23.357  -2.295  1.00  0.70           H  
ATOM   4177 1HB  SER A 282      13.719  24.581  -0.681  1.00  0.70           H  
ATOM   4178 2HB  SER A 282      15.257  25.365  -0.815  1.00  0.70           H  
ATOM   4179  HG  SER A 282      14.178  26.769  -2.349  1.00  0.70           H  
ATOM   4180  N   ALA A 283      13.206  25.188  -4.291  1.00  0.65           N  
ATOM   4181  CA  ALA A 283      12.110  25.206  -5.232  1.00  0.65           C  
ATOM   4182  C   ALA A 283      12.290  24.110  -6.284  1.00  0.65           C  
ATOM   4183  O   ALA A 283      11.328  23.431  -6.630  1.00  0.65           O  
ATOM   4184  CB  ALA A 283      12.006  26.575  -5.821  1.00  0.65           C  
ATOM   4185  H   ALA A 283      13.838  25.986  -4.246  1.00  0.65           H  
ATOM   4186  HA  ALA A 283      11.185  24.990  -4.700  1.00  0.65           H  
ATOM   4187 1HB  ALA A 283      11.183  26.630  -6.519  1.00  0.65           H  
ATOM   4188 2HB  ALA A 283      11.852  27.279  -5.016  1.00  0.65           H  
ATOM   4189 3HB  ALA A 283      12.914  26.802  -6.309  1.00  0.65           H  
ATOM   4190  N   TYR A 284      13.529  23.873  -6.760  1.00  0.62           N  
ATOM   4191  CA  TYR A 284      13.704  22.787  -7.730  1.00  0.62           C  
ATOM   4192  C   TYR A 284      13.322  21.452  -7.127  1.00  0.62           C  
ATOM   4193  O   TYR A 284      12.649  20.649  -7.779  1.00  0.62           O  
ATOM   4194  CB  TYR A 284      15.133  22.675  -8.253  1.00  0.62           C  
ATOM   4195  CG  TYR A 284      15.501  23.634  -9.314  1.00  0.62           C  
ATOM   4196  CD1 TYR A 284      16.632  24.383  -9.183  1.00  0.62           C  
ATOM   4197  CD2 TYR A 284      14.703  23.766 -10.424  1.00  0.62           C  
ATOM   4198  CE1 TYR A 284      16.995  25.263 -10.149  1.00  0.62           C  
ATOM   4199  CE2 TYR A 284      15.046  24.657 -11.395  1.00  0.62           C  
ATOM   4200  CZ  TYR A 284      16.200  25.404 -11.271  1.00  0.62           C  
ATOM   4201  OH  TYR A 284      16.586  26.282 -12.275  1.00  0.62           O  
ATOM   4202  H   TYR A 284      14.312  24.468  -6.494  1.00  0.62           H  
ATOM   4203  HA  TYR A 284      13.040  22.969  -8.574  1.00  0.62           H  
ATOM   4204 1HB  TYR A 284      15.812  22.831  -7.418  1.00  0.62           H  
ATOM   4205 2HB  TYR A 284      15.309  21.664  -8.630  1.00  0.62           H  
ATOM   4206  HD1 TYR A 284      17.239  24.260  -8.319  1.00  0.62           H  
ATOM   4207  HD2 TYR A 284      13.796  23.168 -10.527  1.00  0.62           H  
ATOM   4208  HE1 TYR A 284      17.905  25.846 -10.042  1.00  0.62           H  
ATOM   4209  HE2 TYR A 284      14.410  24.768 -12.276  1.00  0.62           H  
ATOM   4210  HH  TYR A 284      16.082  26.127 -13.080  1.00  0.62           H  
ATOM   4211  N   THR A 285      13.685  21.235  -5.866  1.00  0.61           N  
ATOM   4212  CA  THR A 285      13.324  19.986  -5.226  1.00  0.61           C  
ATOM   4213  C   THR A 285      11.808  19.888  -5.106  1.00  0.61           C  
ATOM   4214  O   THR A 285      11.225  18.828  -5.339  1.00  0.61           O  
ATOM   4215  CB  THR A 285      13.958  19.858  -3.858  1.00  0.61           C  
ATOM   4216  OG1 THR A 285      15.347  19.920  -3.992  1.00  0.61           O  
ATOM   4217  CG2 THR A 285      13.618  18.539  -3.288  1.00  0.61           C  
ATOM   4218  H   THR A 285      14.253  21.922  -5.363  1.00  0.61           H  
ATOM   4219  HA  THR A 285      13.673  19.163  -5.845  1.00  0.61           H  
ATOM   4220  HB  THR A 285      13.618  20.656  -3.202  1.00  0.61           H  
ATOM   4221  HG1 THR A 285      15.585  20.834  -4.224  1.00  0.61           H  
ATOM   4222 1HG2 THR A 285      14.105  18.462  -2.339  1.00  0.61           H  
ATOM   4223 2HG2 THR A 285      12.537  18.451  -3.166  1.00  0.61           H  
ATOM   4224 3HG2 THR A 285      13.977  17.753  -3.950  1.00  0.61           H  
ATOM   4225  N   PHE A 286      11.164  20.991  -4.730  1.00  0.61           N  
ATOM   4226  CA  PHE A 286       9.717  21.004  -4.612  1.00  0.61           C  
ATOM   4227  C   PHE A 286       9.096  20.629  -5.957  1.00  0.61           C  
ATOM   4228  O   PHE A 286       8.196  19.789  -6.013  1.00  0.61           O  
ATOM   4229  CB  PHE A 286       9.223  22.369  -4.175  1.00  0.61           C  
ATOM   4230  CG  PHE A 286       7.757  22.441  -3.895  1.00  0.61           C  
ATOM   4231  CD1 PHE A 286       7.274  21.991  -2.692  1.00  0.61           C  
ATOM   4232  CD2 PHE A 286       6.879  22.970  -4.790  1.00  0.61           C  
ATOM   4233  CE1 PHE A 286       5.940  22.076  -2.384  1.00  0.61           C  
ATOM   4234  CE2 PHE A 286       5.530  23.067  -4.485  1.00  0.61           C  
ATOM   4235  CZ  PHE A 286       5.065  22.618  -3.283  1.00  0.61           C  
ATOM   4236  H   PHE A 286      11.691  21.837  -4.509  1.00  0.61           H  
ATOM   4237  HA  PHE A 286       9.418  20.264  -3.873  1.00  0.61           H  
ATOM   4238 1HB  PHE A 286       9.764  22.663  -3.288  1.00  0.61           H  
ATOM   4239 2HB  PHE A 286       9.449  23.101  -4.947  1.00  0.61           H  
ATOM   4240  HD1 PHE A 286       7.977  21.580  -1.974  1.00  0.61           H  
ATOM   4241  HD2 PHE A 286       7.264  23.316  -5.743  1.00  0.61           H  
ATOM   4242  HE1 PHE A 286       5.588  21.725  -1.427  1.00  0.61           H  
ATOM   4243  HE2 PHE A 286       4.836  23.503  -5.195  1.00  0.61           H  
ATOM   4244  HZ  PHE A 286       4.007  22.696  -3.044  1.00  0.61           H  
ATOM   4245  N   ASP A 287       9.581  21.246  -7.050  1.00  0.61           N  
ATOM   4246  CA  ASP A 287       9.053  20.938  -8.375  1.00  0.61           C  
ATOM   4247  C   ASP A 287       9.269  19.461  -8.703  1.00  0.61           C  
ATOM   4248  O   ASP A 287       8.409  18.828  -9.323  1.00  0.61           O  
ATOM   4249  CB  ASP A 287       9.660  21.834  -9.476  1.00  0.61           C  
ATOM   4250  CG  ASP A 287       9.140  23.293  -9.424  1.00  0.61           C  
ATOM   4251  OD1 ASP A 287       8.222  23.549  -8.696  1.00  0.61           O  
ATOM   4252  OD2 ASP A 287       9.610  24.148 -10.142  1.00  0.61           O  
ATOM   4253  H   ASP A 287      10.323  21.936  -6.946  1.00  0.61           H  
ATOM   4254  HA  ASP A 287       7.984  21.121  -8.361  1.00  0.61           H  
ATOM   4255 1HB  ASP A 287      10.749  21.848  -9.361  1.00  0.61           H  
ATOM   4256 2HB  ASP A 287       9.445  21.408 -10.455  1.00  0.61           H  
ATOM   4257  N   ALA A 288      10.401  18.893  -8.270  1.00  0.61           N  
ATOM   4258  CA  ALA A 288      10.651  17.477  -8.496  1.00  0.61           C  
ATOM   4259  C   ALA A 288       9.616  16.640  -7.818  1.00  0.61           C  
ATOM   4260  O   ALA A 288       9.134  15.648  -8.372  1.00  0.61           O  
ATOM   4261  CB  ALA A 288      12.004  17.067  -7.947  1.00  0.61           C  
ATOM   4262  H   ALA A 288      11.106  19.459  -7.799  1.00  0.61           H  
ATOM   4263  HA  ALA A 288      10.575  17.292  -9.560  1.00  0.61           H  
ATOM   4264 1HB  ALA A 288      12.148  16.022  -8.153  1.00  0.61           H  
ATOM   4265 2HB  ALA A 288      12.794  17.621  -8.378  1.00  0.61           H  
ATOM   4266 3HB  ALA A 288      12.034  17.223  -6.885  1.00  0.61           H  
ATOM   4267  N   TRP A 289       9.253  17.060  -6.615  1.00  0.61           N  
ATOM   4268  CA  TRP A 289       8.268  16.356  -5.844  1.00  0.61           C  
ATOM   4269  C   TRP A 289       6.925  16.453  -6.545  1.00  0.61           C  
ATOM   4270  O   TRP A 289       6.205  15.466  -6.637  1.00  0.61           O  
ATOM   4271  CB  TRP A 289       8.194  16.907  -4.437  1.00  0.61           C  
ATOM   4272  CG  TRP A 289       7.416  16.048  -3.550  1.00  0.61           C  
ATOM   4273  CD1 TRP A 289       6.276  16.310  -2.867  1.00  0.61           C  
ATOM   4274  CD2 TRP A 289       7.768  14.712  -3.243  1.00  0.61           C  
ATOM   4275  NE1 TRP A 289       5.908  15.210  -2.152  1.00  0.61           N  
ATOM   4276  CE2 TRP A 289       6.808  14.223  -2.380  1.00  0.61           C  
ATOM   4277  CE3 TRP A 289       8.815  13.901  -3.625  1.00  0.61           C  
ATOM   4278  CZ2 TRP A 289       6.867  12.946  -1.893  1.00  0.61           C  
ATOM   4279  CZ3 TRP A 289       8.872  12.650  -3.133  1.00  0.61           C  
ATOM   4280  CH2 TRP A 289       7.948  12.180  -2.303  1.00  0.61           C  
ATOM   4281  H   TRP A 289       9.708  17.883  -6.214  1.00  0.61           H  
ATOM   4282  HA  TRP A 289       8.558  15.308  -5.785  1.00  0.61           H  
ATOM   4283 1HB  TRP A 289       9.203  17.029  -4.034  1.00  0.61           H  
ATOM   4284 2HB  TRP A 289       7.725  17.890  -4.454  1.00  0.61           H  
ATOM   4285  HD1 TRP A 289       5.740  17.259  -2.877  1.00  0.61           H  
ATOM   4286  HE1 TRP A 289       5.087  15.134  -1.532  1.00  0.61           H  
ATOM   4287  HE3 TRP A 289       9.586  14.270  -4.302  1.00  0.61           H  
ATOM   4288  HZ2 TRP A 289       6.120  12.547  -1.203  1.00  0.61           H  
ATOM   4289  HZ3 TRP A 289       9.682  12.044  -3.412  1.00  0.61           H  
ATOM   4290  HH2 TRP A 289       8.078  11.176  -1.940  1.00  0.61           H  
ATOM   4291  N   LEU A 290       6.586  17.636  -7.070  1.00  0.61           N  
ATOM   4292  CA  LEU A 290       5.304  17.795  -7.750  1.00  0.61           C  
ATOM   4293  C   LEU A 290       5.244  16.900  -8.988  1.00  0.61           C  
ATOM   4294  O   LEU A 290       4.213  16.285  -9.279  1.00  0.61           O  
ATOM   4295  CB  LEU A 290       5.096  19.243  -8.205  1.00  0.61           C  
ATOM   4296  CG  LEU A 290       4.931  20.304  -7.124  1.00  0.61           C  
ATOM   4297  CD1 LEU A 290       4.861  21.653  -7.815  1.00  0.61           C  
ATOM   4298  CD2 LEU A 290       3.711  20.022  -6.294  1.00  0.61           C  
ATOM   4299  H   LEU A 290       7.218  18.430  -6.957  1.00  0.61           H  
ATOM   4300  HA  LEU A 290       4.507  17.510  -7.069  1.00  0.61           H  
ATOM   4301 1HB  LEU A 290       5.951  19.532  -8.811  1.00  0.61           H  
ATOM   4302 2HB  LEU A 290       4.211  19.282  -8.838  1.00  0.61           H  
ATOM   4303  HG  LEU A 290       5.804  20.306  -6.474  1.00  0.61           H  
ATOM   4304 1HD1 LEU A 290       4.758  22.439  -7.100  1.00  0.61           H  
ATOM   4305 2HD1 LEU A 290       5.771  21.810  -8.388  1.00  0.61           H  
ATOM   4306 3HD1 LEU A 290       4.000  21.669  -8.487  1.00  0.61           H  
ATOM   4307 1HD2 LEU A 290       3.612  20.793  -5.529  1.00  0.61           H  
ATOM   4308 2HD2 LEU A 290       2.825  20.024  -6.930  1.00  0.61           H  
ATOM   4309 3HD2 LEU A 290       3.820  19.050  -5.821  1.00  0.61           H  
ATOM   4310  N   LEU A 291       6.371  16.794  -9.703  1.00  0.62           N  
ATOM   4311  CA  LEU A 291       6.446  15.947 -10.887  1.00  0.62           C  
ATOM   4312  C   LEU A 291       6.262  14.508 -10.466  1.00  0.62           C  
ATOM   4313  O   LEU A 291       5.455  13.783 -11.056  1.00  0.62           O  
ATOM   4314  CB  LEU A 291       7.766  16.173 -11.632  1.00  0.62           C  
ATOM   4315  CG  LEU A 291       7.988  15.344 -12.896  1.00  0.62           C  
ATOM   4316  CD1 LEU A 291       6.859  15.636 -13.906  1.00  0.62           C  
ATOM   4317  CD2 LEU A 291       9.344  15.724 -13.466  1.00  0.62           C  
ATOM   4318  H   LEU A 291       7.188  17.343  -9.430  1.00  0.62           H  
ATOM   4319  HA  LEU A 291       5.634  16.191 -11.555  1.00  0.62           H  
ATOM   4320 1HB  LEU A 291       7.829  17.227 -11.904  1.00  0.62           H  
ATOM   4321 2HB  LEU A 291       8.585  15.957 -10.946  1.00  0.62           H  
ATOM   4322  HG  LEU A 291       7.972  14.278 -12.659  1.00  0.62           H  
ATOM   4323 1HD1 LEU A 291       7.006  15.062 -14.824  1.00  0.62           H  
ATOM   4324 2HD1 LEU A 291       5.896  15.363 -13.470  1.00  0.62           H  
ATOM   4325 3HD1 LEU A 291       6.853  16.694 -14.146  1.00  0.62           H  
ATOM   4326 1HD2 LEU A 291       9.546  15.174 -14.369  1.00  0.62           H  
ATOM   4327 2HD2 LEU A 291       9.341  16.784 -13.688  1.00  0.62           H  
ATOM   4328 3HD2 LEU A 291      10.113  15.510 -12.735  1.00  0.62           H  
ATOM   4329  N   TYR A 292       6.969  14.099  -9.417  1.00  0.62           N  
ATOM   4330  CA  TYR A 292       6.815  12.765  -8.882  1.00  0.62           C  
ATOM   4331  C   TYR A 292       5.372  12.468  -8.491  1.00  0.62           C  
ATOM   4332  O   TYR A 292       4.831  11.441  -8.883  1.00  0.62           O  
ATOM   4333  CB  TYR A 292       7.711  12.522  -7.677  1.00  0.62           C  
ATOM   4334  CG  TYR A 292       7.356  11.230  -7.058  1.00  0.62           C  
ATOM   4335  CD1 TYR A 292       7.804  10.063  -7.617  1.00  0.62           C  
ATOM   4336  CD2 TYR A 292       6.523  11.208  -5.943  1.00  0.62           C  
ATOM   4337  CE1 TYR A 292       7.427   8.861  -7.069  1.00  0.62           C  
ATOM   4338  CE2 TYR A 292       6.154  10.010  -5.411  1.00  0.62           C  
ATOM   4339  CZ  TYR A 292       6.603   8.851  -5.969  1.00  0.62           C  
ATOM   4340  OH  TYR A 292       6.245   7.681  -5.436  1.00  0.62           O  
ATOM   4341  H   TYR A 292       7.633  14.734  -8.975  1.00  0.62           H  
ATOM   4342  HA  TYR A 292       7.094  12.057  -9.664  1.00  0.62           H  
ATOM   4343 1HB  TYR A 292       8.758  12.503  -7.974  1.00  0.62           H  
ATOM   4344 2HB  TYR A 292       7.579  13.310  -6.942  1.00  0.62           H  
ATOM   4345  HD1 TYR A 292       8.445  10.098  -8.491  1.00  0.62           H  
ATOM   4346  HD2 TYR A 292       6.161  12.142  -5.505  1.00  0.62           H  
ATOM   4347  HE1 TYR A 292       7.769   7.924  -7.496  1.00  0.62           H  
ATOM   4348  HE2 TYR A 292       5.509   9.968  -4.559  1.00  0.62           H  
ATOM   4349  HH  TYR A 292       6.774   6.981  -5.827  1.00  0.62           H  
ATOM   4350  N   LEU A 293       4.749  13.358  -7.715  1.00  0.62           N  
ATOM   4351  CA  LEU A 293       3.386  13.146  -7.244  1.00  0.62           C  
ATOM   4352  C   LEU A 293       2.402  13.040  -8.394  1.00  0.62           C  
ATOM   4353  O   LEU A 293       1.496  12.205  -8.371  1.00  0.62           O  
ATOM   4354  CB  LEU A 293       2.952  14.320  -6.362  1.00  0.62           C  
ATOM   4355  CG  LEU A 293       3.605  14.462  -4.998  1.00  0.62           C  
ATOM   4356  CD1 LEU A 293       3.209  15.802  -4.428  1.00  0.62           C  
ATOM   4357  CD2 LEU A 293       3.147  13.345  -4.114  1.00  0.62           C  
ATOM   4358  H   LEU A 293       5.242  14.196  -7.429  1.00  0.62           H  
ATOM   4359  HA  LEU A 293       3.359  12.221  -6.669  1.00  0.62           H  
ATOM   4360 1HB  LEU A 293       3.162  15.240  -6.911  1.00  0.62           H  
ATOM   4361 2HB  LEU A 293       1.878  14.256  -6.209  1.00  0.62           H  
ATOM   4362  HG  LEU A 293       4.686  14.420  -5.080  1.00  0.62           H  
ATOM   4363 1HD1 LEU A 293       3.634  15.931  -3.453  1.00  0.62           H  
ATOM   4364 2HD1 LEU A 293       3.561  16.589  -5.083  1.00  0.62           H  
ATOM   4365 3HD1 LEU A 293       2.151  15.848  -4.358  1.00  0.62           H  
ATOM   4366 1HD2 LEU A 293       3.610  13.456  -3.131  1.00  0.62           H  
ATOM   4367 2HD2 LEU A 293       2.063  13.367  -4.009  1.00  0.62           H  
ATOM   4368 3HD2 LEU A 293       3.450  12.404  -4.565  1.00  0.62           H  
ATOM   4369  N   ASP A 294       2.573  13.870  -9.422  1.00  0.62           N  
ATOM   4370  CA  ASP A 294       1.660  13.811 -10.548  1.00  0.62           C  
ATOM   4371  C   ASP A 294       1.862  12.481 -11.262  1.00  0.62           C  
ATOM   4372  O   ASP A 294       0.903  11.755 -11.547  1.00  0.62           O  
ATOM   4373  CB  ASP A 294       1.902  14.974 -11.526  1.00  0.62           C  
ATOM   4374  CG  ASP A 294       0.809  15.091 -12.603  1.00  0.62           C  
ATOM   4375  OD1 ASP A 294      -0.272  15.511 -12.263  1.00  0.62           O  
ATOM   4376  OD2 ASP A 294       1.040  14.726 -13.737  1.00  0.62           O  
ATOM   4377  H   ASP A 294       3.321  14.566  -9.413  1.00  0.62           H  
ATOM   4378  HA  ASP A 294       0.636  13.860 -10.179  1.00  0.62           H  
ATOM   4379 1HB  ASP A 294       1.957  15.911 -10.966  1.00  0.62           H  
ATOM   4380 2HB  ASP A 294       2.873  14.840 -12.014  1.00  0.62           H  
ATOM   4381  N   ALA A 295       3.121  12.148 -11.544  1.00  0.62           N  
ATOM   4382  CA  ALA A 295       3.422  10.928 -12.260  1.00  0.62           C  
ATOM   4383  C   ALA A 295       2.947   9.699 -11.505  1.00  0.62           C  
ATOM   4384  O   ALA A 295       2.385   8.778 -12.099  1.00  0.62           O  
ATOM   4385  CB  ALA A 295       4.909  10.842 -12.489  1.00  0.62           C  
ATOM   4386  H   ALA A 295       3.889  12.762 -11.274  1.00  0.62           H  
ATOM   4387  HA  ALA A 295       2.907  10.968 -13.216  1.00  0.62           H  
ATOM   4388 1HB  ALA A 295       5.136   9.940 -13.050  1.00  0.62           H  
ATOM   4389 2HB  ALA A 295       5.234  11.720 -13.049  1.00  0.62           H  
ATOM   4390 3HB  ALA A 295       5.424  10.814 -11.528  1.00  0.62           H  
ATOM   4391  N   ALA A 296       3.153   9.697 -10.190  1.00  0.63           N  
ATOM   4392  CA  ALA A 296       2.741   8.607  -9.329  1.00  0.63           C  
ATOM   4393  C   ALA A 296       1.236   8.473  -9.304  1.00  0.63           C  
ATOM   4394  O   ALA A 296       0.713   7.360  -9.353  1.00  0.63           O  
ATOM   4395  CB  ALA A 296       3.290   8.820  -7.941  1.00  0.63           C  
ATOM   4396  H   ALA A 296       3.630  10.482  -9.764  1.00  0.63           H  
ATOM   4397  HA  ALA A 296       3.138   7.685  -9.727  1.00  0.63           H  
ATOM   4398 1HB  ALA A 296       2.996   7.999  -7.312  1.00  0.63           H  
ATOM   4399 2HB  ALA A 296       4.375   8.878  -7.989  1.00  0.63           H  
ATOM   4400 3HB  ALA A 296       2.904   9.747  -7.537  1.00  0.63           H  
ATOM   4401  N   GLN A 297       0.513   9.595  -9.299  1.00  0.64           N  
ATOM   4402  CA  GLN A 297      -0.938   9.508  -9.280  1.00  0.64           C  
ATOM   4403  C   GLN A 297      -1.413   8.852 -10.564  1.00  0.64           C  
ATOM   4404  O   GLN A 297      -2.318   8.013 -10.550  1.00  0.64           O  
ATOM   4405  CB  GLN A 297      -1.552  10.911  -9.156  1.00  0.64           C  
ATOM   4406  CG  GLN A 297      -3.065  10.954  -8.974  1.00  0.64           C  
ATOM   4407  CD  GLN A 297      -3.537  10.345  -7.655  1.00  0.64           C  
ATOM   4408  OE1 GLN A 297      -3.133  10.775  -6.547  1.00  0.64           O  
ATOM   4409  NE2 GLN A 297      -4.426   9.362  -7.775  1.00  0.64           N  
ATOM   4410  H   GLN A 297       0.960  10.513  -9.254  1.00  0.64           H  
ATOM   4411  HA  GLN A 297      -1.249   8.891  -8.441  1.00  0.64           H  
ATOM   4412 1HB  GLN A 297      -1.092  11.434  -8.324  1.00  0.64           H  
ATOM   4413 2HB  GLN A 297      -1.310  11.482 -10.055  1.00  0.64           H  
ATOM   4414 1HG  GLN A 297      -3.387  11.993  -9.010  1.00  0.64           H  
ATOM   4415 2HG  GLN A 297      -3.522  10.394  -9.792  1.00  0.64           H  
ATOM   4416 1HE2 GLN A 297      -4.824   8.924  -6.977  1.00  0.64           H  
ATOM   4417 2HE2 GLN A 297      -4.720   9.073  -8.687  1.00  0.64           H  
ATOM   4418  N   ARG A 298      -0.766   9.201 -11.675  1.00  0.67           N  
ATOM   4419  CA  ARG A 298      -1.132   8.640 -12.963  1.00  0.67           C  
ATOM   4420  C   ARG A 298      -0.753   7.154 -13.031  1.00  0.67           C  
ATOM   4421  O   ARG A 298      -1.530   6.320 -13.500  1.00  0.67           O  
ATOM   4422  CB  ARG A 298      -0.444   9.441 -14.055  1.00  0.67           C  
ATOM   4423  CG  ARG A 298      -0.985  10.865 -14.227  1.00  0.67           C  
ATOM   4424  CD  ARG A 298      -0.224  11.644 -15.243  1.00  0.67           C  
ATOM   4425  NE  ARG A 298      -0.687  13.031 -15.323  1.00  0.67           N  
ATOM   4426  CZ  ARG A 298      -1.741  13.453 -16.052  1.00  0.67           C  
ATOM   4427  NH1 ARG A 298      -2.438  12.591 -16.768  1.00  0.67           N  
ATOM   4428  NH2 ARG A 298      -2.082  14.731 -16.052  1.00  0.67           N  
ATOM   4429  H   ARG A 298      -0.026   9.906 -11.626  1.00  0.67           H  
ATOM   4430  HA  ARG A 298      -2.209   8.737 -13.088  1.00  0.67           H  
ATOM   4431 1HB  ARG A 298       0.609   9.529 -13.817  1.00  0.67           H  
ATOM   4432 2HB  ARG A 298      -0.527   8.921 -15.008  1.00  0.67           H  
ATOM   4433 1HG  ARG A 298      -2.026  10.822 -14.536  1.00  0.67           H  
ATOM   4434 2HG  ARG A 298      -0.913  11.394 -13.276  1.00  0.67           H  
ATOM   4435 1HD  ARG A 298       0.833  11.662 -14.961  1.00  0.67           H  
ATOM   4436 2HD  ARG A 298      -0.332  11.187 -16.223  1.00  0.67           H  
ATOM   4437  HE  ARG A 298      -0.159  13.741 -14.770  1.00  0.67           H  
ATOM   4438 1HH1 ARG A 298      -2.182  11.614 -16.770  1.00  0.67           H  
ATOM   4439 2HH1 ARG A 298      -3.227  12.908 -17.312  1.00  0.67           H  
ATOM   4440 1HH2 ARG A 298      -1.554  15.404 -15.501  1.00  0.67           H  
ATOM   4441 2HH2 ARG A 298      -2.869  15.040 -16.593  1.00  0.67           H  
ATOM   4442  N   ALA A 299       0.425   6.799 -12.521  1.00  0.70           N  
ATOM   4443  CA  ALA A 299       0.852   5.404 -12.555  1.00  0.70           C  
ATOM   4444  C   ALA A 299      -0.106   4.515 -11.761  1.00  0.70           C  
ATOM   4445  O   ALA A 299      -0.505   3.431 -12.224  1.00  0.70           O  
ATOM   4446  CB  ALA A 299       2.252   5.291 -12.000  1.00  0.70           C  
ATOM   4447  H   ALA A 299       1.051   7.509 -12.143  1.00  0.70           H  
ATOM   4448  HA  ALA A 299       0.847   5.072 -13.593  1.00  0.70           H  
ATOM   4449 1HB  ALA A 299       2.587   4.258 -12.050  1.00  0.70           H  
ATOM   4450 2HB  ALA A 299       2.917   5.915 -12.593  1.00  0.70           H  
ATOM   4451 3HB  ALA A 299       2.262   5.629 -10.965  1.00  0.70           H  
ATOM   4452  N   LEU A 300      -0.554   5.028 -10.610  1.00  0.75           N  
ATOM   4453  CA  LEU A 300      -1.502   4.319  -9.769  1.00  0.75           C  
ATOM   4454  C   LEU A 300      -2.874   4.257 -10.453  1.00  0.75           C  
ATOM   4455  O   LEU A 300      -3.555   3.234 -10.404  1.00  0.75           O  
ATOM   4456  CB  LEU A 300      -1.584   5.014  -8.408  1.00  0.75           C  
ATOM   4457  CG  LEU A 300      -0.293   4.921  -7.535  1.00  0.75           C  
ATOM   4458  CD1 LEU A 300      -0.446   5.830  -6.333  1.00  0.75           C  
ATOM   4459  CD2 LEU A 300      -0.050   3.475  -7.099  1.00  0.75           C  
ATOM   4460  H   LEU A 300      -0.195   5.928 -10.288  1.00  0.75           H  
ATOM   4461  HA  LEU A 300      -1.139   3.303  -9.620  1.00  0.75           H  
ATOM   4462 1HB  LEU A 300      -1.790   6.075  -8.578  1.00  0.75           H  
ATOM   4463 2HB  LEU A 300      -2.410   4.588  -7.843  1.00  0.75           H  
ATOM   4464  HG  LEU A 300       0.560   5.260  -8.114  1.00  0.75           H  
ATOM   4465 1HD1 LEU A 300       0.446   5.785  -5.736  1.00  0.75           H  
ATOM   4466 2HD1 LEU A 300      -0.602   6.850  -6.678  1.00  0.75           H  
ATOM   4467 3HD1 LEU A 300      -1.293   5.514  -5.733  1.00  0.75           H  
ATOM   4468 1HD2 LEU A 300       0.856   3.425  -6.496  1.00  0.75           H  
ATOM   4469 2HD2 LEU A 300      -0.891   3.134  -6.517  1.00  0.75           H  
ATOM   4470 3HD2 LEU A 300       0.062   2.833  -7.974  1.00  0.75           H  
ATOM   4471  N   ALA A 301      -3.261   5.325 -11.165  1.00  0.80           N  
ATOM   4472  CA  ALA A 301      -4.538   5.368 -11.889  1.00  0.80           C  
ATOM   4473  C   ALA A 301      -4.622   4.252 -12.930  1.00  0.80           C  
ATOM   4474  O   ALA A 301      -5.699   3.706 -13.182  1.00  0.80           O  
ATOM   4475  CB  ALA A 301      -4.728   6.710 -12.571  1.00  0.80           C  
ATOM   4476  H   ALA A 301      -2.683   6.165 -11.167  1.00  0.80           H  
ATOM   4477  HA  ALA A 301      -5.338   5.222 -11.165  1.00  0.80           H  
ATOM   4478 1HB  ALA A 301      -5.692   6.727 -13.075  1.00  0.80           H  
ATOM   4479 2HB  ALA A 301      -4.690   7.504 -11.825  1.00  0.80           H  
ATOM   4480 3HB  ALA A 301      -3.942   6.861 -13.298  1.00  0.80           H  
ATOM   4481  N   THR A 302      -3.469   3.878 -13.499  1.00  0.84           N  
ATOM   4482  CA  THR A 302      -3.399   2.821 -14.510  1.00  0.84           C  
ATOM   4483  C   THR A 302      -3.267   1.438 -13.857  1.00  0.84           C  
ATOM   4484  O   THR A 302      -3.095   0.429 -14.545  1.00  0.84           O  
ATOM   4485  CB  THR A 302      -2.233   3.042 -15.502  1.00  0.84           C  
ATOM   4486  OG1 THR A 302      -0.973   3.020 -14.817  1.00  0.84           O  
ATOM   4487  CG2 THR A 302      -2.409   4.388 -16.196  1.00  0.84           C  
ATOM   4488  H   THR A 302      -2.621   4.400 -13.261  1.00  0.84           H  
ATOM   4489  HA  THR A 302      -4.327   2.832 -15.079  1.00  0.84           H  
ATOM   4490  HB  THR A 302      -2.238   2.256 -16.253  1.00  0.84           H  
ATOM   4491  HG1 THR A 302      -1.088   3.308 -13.888  1.00  0.84           H  
ATOM   4492 1HG2 THR A 302      -1.593   4.543 -16.901  1.00  0.84           H  
ATOM   4493 2HG2 THR A 302      -3.358   4.400 -16.729  1.00  0.84           H  
ATOM   4494 3HG2 THR A 302      -2.404   5.179 -15.461  1.00  0.84           H  
ATOM   4495  N   LYS A 303      -3.349   1.412 -12.523  1.00  0.87           N  
ATOM   4496  CA  LYS A 303      -3.272   0.236 -11.668  1.00  0.87           C  
ATOM   4497  C   LYS A 303      -1.955  -0.520 -11.734  1.00  0.87           C  
ATOM   4498  O   LYS A 303      -1.934  -1.749 -11.645  1.00  0.87           O  
ATOM   4499  CB  LYS A 303      -4.427  -0.715 -11.992  1.00  0.87           C  
ATOM   4500  CG  LYS A 303      -5.811  -0.087 -11.816  1.00  0.87           C  
ATOM   4501  CD  LYS A 303      -6.925  -1.088 -12.084  1.00  0.87           C  
ATOM   4502  CE  LYS A 303      -8.295  -0.434 -11.955  1.00  0.87           C  
ATOM   4503  NZ  LYS A 303      -9.398  -1.390 -12.259  1.00  0.87           N  
ATOM   4504  H   LYS A 303      -3.490   2.285 -12.029  1.00  0.87           H  
ATOM   4505  HA  LYS A 303      -3.393   0.577 -10.639  1.00  0.87           H  
ATOM   4506 1HB  LYS A 303      -4.342  -1.080 -13.012  1.00  0.87           H  
ATOM   4507 2HB  LYS A 303      -4.372  -1.581 -11.334  1.00  0.87           H  
ATOM   4508 1HG  LYS A 303      -5.907   0.293 -10.799  1.00  0.87           H  
ATOM   4509 2HG  LYS A 303      -5.919   0.755 -12.504  1.00  0.87           H  
ATOM   4510 1HD  LYS A 303      -6.816  -1.490 -13.092  1.00  0.87           H  
ATOM   4511 2HD  LYS A 303      -6.855  -1.911 -11.373  1.00  0.87           H  
ATOM   4512 1HE  LYS A 303      -8.419  -0.064 -10.938  1.00  0.87           H  
ATOM   4513 2HE  LYS A 303      -8.355   0.407 -12.647  1.00  0.87           H  
ATOM   4514 1HZ  LYS A 303     -10.287  -0.921 -12.163  1.00  0.87           H  
ATOM   4515 2HZ  LYS A 303      -9.297  -1.730 -13.205  1.00  0.87           H  
ATOM   4516 3HZ  LYS A 303      -9.357  -2.167 -11.616  1.00  0.87           H  
ATOM   4517  N   ALA A 304      -0.845   0.199 -11.851  1.00  0.88           N  
ATOM   4518  CA  ALA A 304       0.443  -0.475 -11.833  1.00  0.88           C  
ATOM   4519  C   ALA A 304       0.865  -0.658 -10.366  1.00  0.88           C  
ATOM   4520  O   ALA A 304       0.616   0.217  -9.539  1.00  0.88           O  
ATOM   4521  CB  ALA A 304       1.433   0.306 -12.665  1.00  0.88           C  
ATOM   4522  H   ALA A 304      -0.886   1.218 -11.938  1.00  0.88           H  
ATOM   4523  HA  ALA A 304       0.333  -1.466 -12.271  1.00  0.88           H  
ATOM   4524 1HB  ALA A 304       2.380  -0.214 -12.659  1.00  0.88           H  
ATOM   4525 2HB  ALA A 304       1.065   0.374 -13.689  1.00  0.88           H  
ATOM   4526 3HB  ALA A 304       1.545   1.309 -12.276  1.00  0.88           H  
ATOM   4527  N   GLU A 305       1.485  -1.798 -10.040  1.00  0.86           N  
ATOM   4528  CA  GLU A 305       1.891  -2.100  -8.658  1.00  0.86           C  
ATOM   4529  C   GLU A 305       3.299  -1.599  -8.233  1.00  0.86           C  
ATOM   4530  O   GLU A 305       4.298  -2.046  -8.808  1.00  0.86           O  
ATOM   4531  CB  GLU A 305       1.828  -3.614  -8.450  1.00  0.86           C  
ATOM   4532  CG  GLU A 305       2.154  -4.076  -7.036  1.00  0.86           C  
ATOM   4533  CD  GLU A 305       2.060  -5.580  -6.868  1.00  0.86           C  
ATOM   4534  OE1 GLU A 305       1.863  -6.256  -7.851  1.00  0.86           O  
ATOM   4535  OE2 GLU A 305       2.167  -6.049  -5.757  1.00  0.86           O  
ATOM   4536  H   GLU A 305       1.659  -2.483 -10.765  1.00  0.86           H  
ATOM   4537  HA  GLU A 305       1.128  -1.681  -8.019  1.00  0.86           H  
ATOM   4538 1HB  GLU A 305       0.831  -3.974  -8.702  1.00  0.86           H  
ATOM   4539 2HB  GLU A 305       2.533  -4.099  -9.128  1.00  0.86           H  
ATOM   4540 1HG  GLU A 305       3.170  -3.759  -6.791  1.00  0.86           H  
ATOM   4541 2HG  GLU A 305       1.475  -3.589  -6.339  1.00  0.86           H  
ATOM   4542  N   PRO A 306       3.423  -0.757  -7.186  1.00  0.83           N  
ATOM   4543  CA  PRO A 306       4.677  -0.221  -6.676  1.00  0.83           C  
ATOM   4544  C   PRO A 306       5.682  -1.305  -6.365  1.00  0.83           C  
ATOM   4545  O   PRO A 306       5.328  -2.385  -5.891  1.00  0.83           O  
ATOM   4546  CB  PRO A 306       4.231   0.521  -5.423  1.00  0.83           C  
ATOM   4547  CG  PRO A 306       2.828   0.940  -5.718  1.00  0.83           C  
ATOM   4548  CD  PRO A 306       2.233  -0.204  -6.506  1.00  0.83           C  
ATOM   4549  HA  PRO A 306       5.103   0.471  -7.390  1.00  0.83           H  
ATOM   4550 1HB  PRO A 306       4.318  -0.128  -4.540  1.00  0.83           H  
ATOM   4551 2HB  PRO A 306       4.905   1.381  -5.245  1.00  0.83           H  
ATOM   4552 1HG  PRO A 306       2.310   1.140  -4.785  1.00  0.83           H  
ATOM   4553 2HG  PRO A 306       2.836   1.881  -6.282  1.00  0.83           H  
ATOM   4554 1HD  PRO A 306       1.764  -0.948  -5.848  1.00  0.83           H  
ATOM   4555 2HD  PRO A 306       1.533   0.247  -7.224  1.00  0.83           H  
ATOM   4556  N   GLY A 307       6.941  -1.029  -6.687  1.00  0.79           N  
ATOM   4557  CA  GLY A 307       8.032  -1.967  -6.495  1.00  0.79           C  
ATOM   4558  C   GLY A 307       8.285  -2.876  -7.709  1.00  0.79           C  
ATOM   4559  O   GLY A 307       9.353  -3.490  -7.798  1.00  0.79           O  
ATOM   4560  H   GLY A 307       7.197  -0.092  -7.025  1.00  0.79           H  
ATOM   4561 1HA  GLY A 307       8.937  -1.401  -6.273  1.00  0.79           H  
ATOM   4562 2HA  GLY A 307       7.824  -2.581  -5.621  1.00  0.79           H  
ATOM   4563  N   THR A 308       7.351  -2.938  -8.671  1.00  0.75           N  
ATOM   4564  CA  THR A 308       7.573  -3.819  -9.819  1.00  0.75           C  
ATOM   4565  C   THR A 308       8.074  -3.013 -11.028  1.00  0.75           C  
ATOM   4566  O   THR A 308       7.737  -1.833 -11.152  1.00  0.75           O  
ATOM   4567  CB  THR A 308       6.258  -4.526 -10.209  1.00  0.75           C  
ATOM   4568  OG1 THR A 308       5.327  -3.555 -10.683  1.00  0.75           O  
ATOM   4569  CG2 THR A 308       5.658  -5.204  -8.986  1.00  0.75           C  
ATOM   4570  H   THR A 308       6.463  -2.431  -8.581  1.00  0.75           H  
ATOM   4571  HA  THR A 308       8.297  -4.567  -9.523  1.00  0.75           H  
ATOM   4572  HB  THR A 308       6.435  -5.260 -10.981  1.00  0.75           H  
ATOM   4573  HG1 THR A 308       5.016  -3.027  -9.917  1.00  0.75           H  
ATOM   4574 1HG2 THR A 308       4.717  -5.688  -9.258  1.00  0.75           H  
ATOM   4575 2HG2 THR A 308       6.352  -5.948  -8.602  1.00  0.75           H  
ATOM   4576 3HG2 THR A 308       5.463  -4.454  -8.212  1.00  0.75           H  
ATOM   4577  N   PRO A 309       8.795  -3.632 -11.992  1.00  0.71           N  
ATOM   4578  CA  PRO A 309       9.213  -3.037 -13.257  1.00  0.71           C  
ATOM   4579  C   PRO A 309       8.061  -2.394 -14.016  1.00  0.71           C  
ATOM   4580  O   PRO A 309       8.238  -1.378 -14.684  1.00  0.71           O  
ATOM   4581  CB  PRO A 309       9.743  -4.250 -14.025  1.00  0.71           C  
ATOM   4582  CG  PRO A 309      10.250  -5.182 -12.956  1.00  0.71           C  
ATOM   4583  CD  PRO A 309       9.277  -5.025 -11.804  1.00  0.71           C  
ATOM   4584  HA  PRO A 309      10.012  -2.306 -13.070  1.00  0.71           H  
ATOM   4585 1HB  PRO A 309       8.939  -4.691 -14.635  1.00  0.71           H  
ATOM   4586 2HB  PRO A 309      10.532  -3.933 -14.722  1.00  0.71           H  
ATOM   4587 1HG  PRO A 309      10.277  -6.212 -13.345  1.00  0.71           H  
ATOM   4588 2HG  PRO A 309      11.278  -4.926 -12.687  1.00  0.71           H  
ATOM   4589 1HD  PRO A 309       8.467  -5.754 -11.892  1.00  0.71           H  
ATOM   4590 2HD  PRO A 309       9.849  -5.131 -10.873  1.00  0.71           H  
ATOM   4591  N   GLN A 310       6.855  -2.952 -13.881  1.00  0.69           N  
ATOM   4592  CA  GLN A 310       5.698  -2.407 -14.580  1.00  0.69           C  
ATOM   4593  C   GLN A 310       5.367  -1.014 -14.075  1.00  0.69           C  
ATOM   4594  O   GLN A 310       4.918  -0.152 -14.835  1.00  0.69           O  
ATOM   4595  CB  GLN A 310       4.486  -3.318 -14.394  1.00  0.69           C  
ATOM   4596  CG  GLN A 310       4.597  -4.655 -15.094  1.00  0.69           C  
ATOM   4597  CD  GLN A 310       3.390  -5.545 -14.831  1.00  0.69           C  
ATOM   4598  OE1 GLN A 310       2.687  -5.390 -13.826  1.00  0.69           O  
ATOM   4599  NE2 GLN A 310       3.143  -6.485 -15.738  1.00  0.69           N  
ATOM   4600  H   GLN A 310       6.733  -3.774 -13.309  1.00  0.69           H  
ATOM   4601  HA  GLN A 310       5.933  -2.338 -15.641  1.00  0.69           H  
ATOM   4602 1HB  GLN A 310       4.338  -3.504 -13.327  1.00  0.69           H  
ATOM   4603 2HB  GLN A 310       3.594  -2.813 -14.763  1.00  0.69           H  
ATOM   4604 1HG  GLN A 310       4.674  -4.486 -16.168  1.00  0.69           H  
ATOM   4605 2HG  GLN A 310       5.488  -5.167 -14.730  1.00  0.69           H  
ATOM   4606 1HE2 GLN A 310       2.363  -7.101 -15.621  1.00  0.69           H  
ATOM   4607 2HE2 GLN A 310       3.736  -6.576 -16.538  1.00  0.69           H  
ATOM   4608  N   PHE A 311       5.556  -0.806 -12.775  1.00  0.67           N  
ATOM   4609  CA  PHE A 311       5.268   0.461 -12.140  1.00  0.67           C  
ATOM   4610  C   PHE A 311       6.346   1.415 -12.532  1.00  0.67           C  
ATOM   4611  O   PHE A 311       6.075   2.565 -12.848  1.00  0.67           O  
ATOM   4612  CB  PHE A 311       5.171   0.323 -10.635  1.00  0.67           C  
ATOM   4613  CG  PHE A 311       4.680   1.564  -9.901  1.00  0.67           C  
ATOM   4614  CD1 PHE A 311       3.369   1.892  -9.985  1.00  0.67           C  
ATOM   4615  CD2 PHE A 311       5.486   2.359  -9.117  1.00  0.67           C  
ATOM   4616  CE1 PHE A 311       2.830   2.956  -9.353  1.00  0.67           C  
ATOM   4617  CE2 PHE A 311       4.936   3.447  -8.446  1.00  0.67           C  
ATOM   4618  CZ  PHE A 311       3.603   3.740  -8.584  1.00  0.67           C  
ATOM   4619  H   PHE A 311       5.971  -1.538 -12.203  1.00  0.67           H  
ATOM   4620  HA  PHE A 311       4.329   0.849 -12.514  1.00  0.67           H  
ATOM   4621 1HB  PHE A 311       4.473  -0.449 -10.459  1.00  0.67           H  
ATOM   4622 2HB  PHE A 311       6.128   0.013 -10.213  1.00  0.67           H  
ATOM   4623  HD1 PHE A 311       2.757   1.279 -10.564  1.00  0.67           H  
ATOM   4624  HD2 PHE A 311       6.550   2.118  -9.012  1.00  0.67           H  
ATOM   4625  HE1 PHE A 311       1.771   3.169  -9.468  1.00  0.67           H  
ATOM   4626  HE2 PHE A 311       5.566   4.071  -7.813  1.00  0.67           H  
ATOM   4627  HZ  PHE A 311       3.169   4.585  -8.082  1.00  0.67           H  
ATOM   4628  N   ARG A 312       7.592   0.948 -12.491  1.00  0.65           N  
ATOM   4629  CA  ARG A 312       8.683   1.844 -12.817  1.00  0.65           C  
ATOM   4630  C   ARG A 312       8.533   2.329 -14.267  1.00  0.65           C  
ATOM   4631  O   ARG A 312       8.707   3.518 -14.550  1.00  0.65           O  
ATOM   4632  CB  ARG A 312      10.018   1.178 -12.559  1.00  0.65           C  
ATOM   4633  CG  ARG A 312      10.262   0.937 -11.040  1.00  0.65           C  
ATOM   4634  CD  ARG A 312      11.674   0.643 -10.698  1.00  0.65           C  
ATOM   4635  NE  ARG A 312      12.228  -0.501 -11.380  1.00  0.65           N  
ATOM   4636  CZ  ARG A 312      12.193  -1.780 -10.939  1.00  0.65           C  
ATOM   4637  NH1 ARG A 312      11.600  -2.087  -9.798  1.00  0.65           N  
ATOM   4638  NH2 ARG A 312      12.772  -2.733 -11.647  1.00  0.65           N  
ATOM   4639  H   ARG A 312       7.763  -0.021 -12.213  1.00  0.65           H  
ATOM   4640  HA  ARG A 312       8.627   2.707 -12.163  1.00  0.65           H  
ATOM   4641 1HB  ARG A 312      10.063   0.221 -13.077  1.00  0.65           H  
ATOM   4642 2HB  ARG A 312      10.816   1.795 -12.941  1.00  0.65           H  
ATOM   4643 1HG  ARG A 312       9.969   1.834 -10.485  1.00  0.65           H  
ATOM   4644 2HG  ARG A 312       9.648   0.094 -10.712  1.00  0.65           H  
ATOM   4645 1HD  ARG A 312      12.274   1.494 -10.934  1.00  0.65           H  
ATOM   4646 2HD  ARG A 312      11.743   0.460  -9.626  1.00  0.65           H  
ATOM   4647  HE  ARG A 312      12.707  -0.287 -12.268  1.00  0.65           H  
ATOM   4648 1HH1 ARG A 312      11.154  -1.366  -9.242  1.00  0.65           H  
ATOM   4649 2HH1 ARG A 312      11.595  -3.049  -9.481  1.00  0.65           H  
ATOM   4650 1HH2 ARG A 312      13.231  -2.507 -12.522  1.00  0.65           H  
ATOM   4651 2HH2 ARG A 312      12.773  -3.680 -11.304  1.00  0.65           H  
ATOM   4652  N   LEU A 313       8.137   1.433 -15.178  1.00  0.64           N  
ATOM   4653  CA  LEU A 313       7.869   1.831 -16.555  1.00  0.64           C  
ATOM   4654  C   LEU A 313       6.689   2.788 -16.626  1.00  0.64           C  
ATOM   4655  O   LEU A 313       6.768   3.816 -17.299  1.00  0.64           O  
ATOM   4656  CB  LEU A 313       7.581   0.588 -17.408  1.00  0.64           C  
ATOM   4657  CG  LEU A 313       8.776  -0.276 -17.745  1.00  0.64           C  
ATOM   4658  CD1 LEU A 313       8.311  -1.612 -18.282  1.00  0.64           C  
ATOM   4659  CD2 LEU A 313       9.576   0.448 -18.829  1.00  0.64           C  
ATOM   4660  H   LEU A 313       8.029   0.454 -14.915  1.00  0.64           H  
ATOM   4661  HA  LEU A 313       8.747   2.337 -16.950  1.00  0.64           H  
ATOM   4662 1HB  LEU A 313       6.868  -0.036 -16.867  1.00  0.64           H  
ATOM   4663 2HB  LEU A 313       7.120   0.907 -18.341  1.00  0.64           H  
ATOM   4664  HG  LEU A 313       9.385  -0.438 -16.855  1.00  0.64           H  
ATOM   4665 1HD1 LEU A 313       9.174  -2.222 -18.539  1.00  0.64           H  
ATOM   4666 2HD1 LEU A 313       7.722  -2.119 -17.515  1.00  0.64           H  
ATOM   4667 3HD1 LEU A 313       7.699  -1.456 -19.169  1.00  0.64           H  
ATOM   4668 1HD2 LEU A 313      10.447  -0.146 -19.101  1.00  0.64           H  
ATOM   4669 2HD2 LEU A 313       8.944   0.588 -19.705  1.00  0.64           H  
ATOM   4670 3HD2 LEU A 313       9.889   1.414 -18.473  1.00  0.64           H  
ATOM   4671  N   ALA A 314       5.608   2.498 -15.888  1.00  0.64           N  
ATOM   4672  CA  ALA A 314       4.451   3.378 -15.907  1.00  0.64           C  
ATOM   4673  C   ALA A 314       4.820   4.771 -15.396  1.00  0.64           C  
ATOM   4674  O   ALA A 314       4.392   5.773 -15.973  1.00  0.64           O  
ATOM   4675  CB  ALA A 314       3.332   2.776 -15.077  1.00  0.64           C  
ATOM   4676  H   ALA A 314       5.561   1.637 -15.344  1.00  0.64           H  
ATOM   4677  HA  ALA A 314       4.117   3.475 -16.939  1.00  0.64           H  
ATOM   4678 1HB  ALA A 314       2.455   3.423 -15.113  1.00  0.64           H  
ATOM   4679 2HB  ALA A 314       3.075   1.793 -15.469  1.00  0.64           H  
ATOM   4680 3HB  ALA A 314       3.664   2.677 -14.047  1.00  0.64           H  
ATOM   4681  N   LEU A 315       5.655   4.838 -14.351  1.00  0.64           N  
ATOM   4682  CA  LEU A 315       6.115   6.108 -13.814  1.00  0.64           C  
ATOM   4683  C   LEU A 315       6.960   6.841 -14.828  1.00  0.64           C  
ATOM   4684  O   LEU A 315       6.793   8.041 -15.024  1.00  0.64           O  
ATOM   4685  CB  LEU A 315       6.965   5.898 -12.563  1.00  0.64           C  
ATOM   4686  CG  LEU A 315       6.293   5.484 -11.292  1.00  0.64           C  
ATOM   4687  CD1 LEU A 315       7.371   5.131 -10.334  1.00  0.64           C  
ATOM   4688  CD2 LEU A 315       5.484   6.643 -10.749  1.00  0.64           C  
ATOM   4689  H   LEU A 315       5.965   3.978 -13.912  1.00  0.64           H  
ATOM   4690  HA  LEU A 315       5.248   6.717 -13.566  1.00  0.64           H  
ATOM   4691 1HB  LEU A 315       7.692   5.125 -12.790  1.00  0.64           H  
ATOM   4692 2HB  LEU A 315       7.509   6.820 -12.362  1.00  0.64           H  
ATOM   4693  HG  LEU A 315       5.644   4.621 -11.453  1.00  0.64           H  
ATOM   4694 1HD1 LEU A 315       6.977   4.859  -9.389  1.00  0.64           H  
ATOM   4695 2HD1 LEU A 315       7.959   4.313 -10.725  1.00  0.64           H  
ATOM   4696 3HD1 LEU A 315       7.977   5.986 -10.226  1.00  0.64           H  
ATOM   4697 1HD2 LEU A 315       5.026   6.342  -9.810  1.00  0.64           H  
ATOM   4698 2HD2 LEU A 315       6.137   7.501 -10.578  1.00  0.64           H  
ATOM   4699 3HD2 LEU A 315       4.714   6.919 -11.463  1.00  0.64           H  
ATOM   4700  N   ARG A 316       7.852   6.124 -15.512  1.00  0.64           N  
ATOM   4701  CA  ARG A 316       8.679   6.769 -16.517  1.00  0.64           C  
ATOM   4702  C   ARG A 316       7.792   7.432 -17.541  1.00  0.64           C  
ATOM   4703  O   ARG A 316       7.944   8.618 -17.852  1.00  0.64           O  
ATOM   4704  CB  ARG A 316       9.565   5.776 -17.250  1.00  0.64           C  
ATOM   4705  CG  ARG A 316      10.444   6.404 -18.324  1.00  0.64           C  
ATOM   4706  CD  ARG A 316      11.002   5.396 -19.268  1.00  0.64           C  
ATOM   4707  NE  ARG A 316       9.970   4.770 -20.076  1.00  0.64           N  
ATOM   4708  CZ  ARG A 316      10.154   3.701 -20.852  1.00  0.64           C  
ATOM   4709  NH1 ARG A 316      11.338   3.132 -20.950  1.00  0.64           N  
ATOM   4710  NH2 ARG A 316       9.122   3.242 -21.520  1.00  0.64           N  
ATOM   4711  H   ARG A 316       7.975   5.129 -15.318  1.00  0.64           H  
ATOM   4712  HA  ARG A 316       9.299   7.524 -16.035  1.00  0.64           H  
ATOM   4713 1HB  ARG A 316      10.195   5.277 -16.543  1.00  0.64           H  
ATOM   4714 2HB  ARG A 316       8.952   5.016 -17.732  1.00  0.64           H  
ATOM   4715 1HG  ARG A 316       9.850   7.112 -18.905  1.00  0.64           H  
ATOM   4716 2HG  ARG A 316      11.270   6.931 -17.854  1.00  0.64           H  
ATOM   4717 1HD  ARG A 316      11.713   5.868 -19.935  1.00  0.64           H  
ATOM   4718 2HD  ARG A 316      11.496   4.621 -18.711  1.00  0.64           H  
ATOM   4719  HE  ARG A 316       9.006   5.158 -20.070  1.00  0.64           H  
ATOM   4720 1HH1 ARG A 316      12.127   3.524 -20.447  1.00  0.64           H  
ATOM   4721 2HH1 ARG A 316      11.463   2.327 -21.543  1.00  0.64           H  
ATOM   4722 1HH2 ARG A 316       8.212   3.741 -21.409  1.00  0.64           H  
ATOM   4723 2HH2 ARG A 316       9.206   2.443 -22.121  1.00  0.64           H  
ATOM   4724  N   ASP A 317       6.848   6.657 -18.069  1.00  0.65           N  
ATOM   4725  CA  ASP A 317       5.991   7.163 -19.113  1.00  0.65           C  
ATOM   4726  C   ASP A 317       5.150   8.334 -18.614  1.00  0.65           C  
ATOM   4727  O   ASP A 317       4.982   9.317 -19.337  1.00  0.65           O  
ATOM   4728  CB  ASP A 317       5.090   6.043 -19.638  1.00  0.65           C  
ATOM   4729  CG  ASP A 317       5.869   4.952 -20.445  1.00  0.65           C  
ATOM   4730  OD1 ASP A 317       7.035   5.155 -20.774  1.00  0.65           O  
ATOM   4731  OD2 ASP A 317       5.273   3.946 -20.752  1.00  0.65           O  
ATOM   4732  H   ASP A 317       6.744   5.693 -17.746  1.00  0.65           H  
ATOM   4733  HA  ASP A 317       6.617   7.515 -19.930  1.00  0.65           H  
ATOM   4734 1HB  ASP A 317       4.598   5.559 -18.788  1.00  0.65           H  
ATOM   4735 2HB  ASP A 317       4.310   6.466 -20.270  1.00  0.65           H  
ATOM   4736  N   ALA A 318       4.645   8.247 -17.376  1.00  0.66           N  
ATOM   4737  CA  ALA A 318       3.844   9.310 -16.774  1.00  0.66           C  
ATOM   4738  C   ALA A 318       4.648  10.606 -16.587  1.00  0.66           C  
ATOM   4739  O   ALA A 318       4.131  11.712 -16.803  1.00  0.66           O  
ATOM   4740  CB  ALA A 318       3.288   8.834 -15.452  1.00  0.66           C  
ATOM   4741  H   ALA A 318       4.799   7.398 -16.832  1.00  0.66           H  
ATOM   4742  HA  ALA A 318       3.015   9.524 -17.444  1.00  0.66           H  
ATOM   4743 1HB  ALA A 318       2.666   9.604 -15.031  1.00  0.66           H  
ATOM   4744 2HB  ALA A 318       2.697   7.932 -15.606  1.00  0.66           H  
ATOM   4745 3HB  ALA A 318       4.106   8.611 -14.773  1.00  0.66           H  
ATOM   4746  N   ILE A 319       5.926  10.483 -16.216  1.00  0.69           N  
ATOM   4747  CA  ILE A 319       6.761  11.668 -16.069  1.00  0.69           C  
ATOM   4748  C   ILE A 319       6.960  12.295 -17.439  1.00  0.69           C  
ATOM   4749  O   ILE A 319       6.700  13.478 -17.649  1.00  0.69           O  
ATOM   4750  CB  ILE A 319       8.145  11.339 -15.475  1.00  0.69           C  
ATOM   4751  CG1 ILE A 319       8.041  10.870 -14.017  1.00  0.69           C  
ATOM   4752  CG2 ILE A 319       8.968  12.540 -15.548  1.00  0.69           C  
ATOM   4753  CD1 ILE A 319       9.315  10.256 -13.480  1.00  0.69           C  
ATOM   4754  H   ILE A 319       6.315   9.560 -16.018  1.00  0.69           H  
ATOM   4755  HA  ILE A 319       6.256  12.383 -15.421  1.00  0.69           H  
ATOM   4756  HB  ILE A 319       8.605  10.534 -16.054  1.00  0.69           H  
ATOM   4757 1HG1 ILE A 319       7.777  11.724 -13.391  1.00  0.69           H  
ATOM   4758 2HG1 ILE A 319       7.264  10.138 -13.944  1.00  0.69           H  
ATOM   4759 1HG2 ILE A 319       9.950  12.322 -15.151  1.00  0.69           H  
ATOM   4760 2HG2 ILE A 319       9.039  12.860 -16.577  1.00  0.69           H  
ATOM   4761 3HG2 ILE A 319       8.498  13.300 -14.969  1.00  0.69           H  
ATOM   4762 1HD1 ILE A 319       9.166   9.943 -12.445  1.00  0.69           H  
ATOM   4763 2HD1 ILE A 319       9.567   9.389 -14.088  1.00  0.69           H  
ATOM   4764 3HD1 ILE A 319      10.122  10.984 -13.528  1.00  0.69           H  
ATOM   4765  N   VAL A 320       7.329  11.464 -18.408  1.00  0.72           N  
ATOM   4766  CA  VAL A 320       7.563  11.902 -19.774  1.00  0.72           C  
ATOM   4767  C   VAL A 320       6.312  12.488 -20.412  1.00  0.72           C  
ATOM   4768  O   VAL A 320       6.392  13.447 -21.168  1.00  0.72           O  
ATOM   4769  CB  VAL A 320       8.101  10.756 -20.630  1.00  0.72           C  
ATOM   4770  CG1 VAL A 320       8.132  11.171 -22.057  1.00  0.72           C  
ATOM   4771  CG2 VAL A 320       9.510  10.394 -20.150  1.00  0.72           C  
ATOM   4772  H   VAL A 320       7.486  10.479 -18.182  1.00  0.72           H  
ATOM   4773  HA  VAL A 320       8.328  12.676 -19.747  1.00  0.72           H  
ATOM   4774  HB  VAL A 320       7.441   9.893 -20.536  1.00  0.72           H  
ATOM   4775 1HG1 VAL A 320       8.509  10.351 -22.654  1.00  0.72           H  
ATOM   4776 2HG1 VAL A 320       7.129  11.431 -22.388  1.00  0.72           H  
ATOM   4777 3HG1 VAL A 320       8.783  12.030 -22.148  1.00  0.72           H  
ATOM   4778 1HG2 VAL A 320       9.900   9.572 -20.751  1.00  0.72           H  
ATOM   4779 2HG2 VAL A 320      10.162  11.261 -20.252  1.00  0.72           H  
ATOM   4780 3HG2 VAL A 320       9.476  10.092 -19.106  1.00  0.72           H  
ATOM   4781  N   SER A 321       5.159  11.907 -20.118  1.00  0.76           N  
ATOM   4782  CA  SER A 321       3.893  12.340 -20.674  1.00  0.76           C  
ATOM   4783  C   SER A 321       3.307  13.567 -19.971  1.00  0.76           C  
ATOM   4784  O   SER A 321       2.252  14.054 -20.371  1.00  0.76           O  
ATOM   4785  CB  SER A 321       2.885  11.215 -20.576  1.00  0.76           C  
ATOM   4786  OG  SER A 321       3.302  10.105 -21.313  1.00  0.76           O  
ATOM   4787  H   SER A 321       5.154  11.100 -19.505  1.00  0.76           H  
ATOM   4788  HA  SER A 321       4.052  12.589 -21.721  1.00  0.76           H  
ATOM   4789 1HB  SER A 321       2.758  10.937 -19.530  1.00  0.76           H  
ATOM   4790 2HB  SER A 321       1.922  11.561 -20.944  1.00  0.76           H  
ATOM   4791  HG  SER A 321       4.065   9.745 -20.809  1.00  0.76           H  
ATOM   4792  N   THR A 322       3.929  14.047 -18.892  1.00  0.79           N  
ATOM   4793  CA  THR A 322       3.407  15.226 -18.218  1.00  0.79           C  
ATOM   4794  C   THR A 322       3.496  16.432 -19.165  1.00  0.79           C  
ATOM   4795  O   THR A 322       4.583  16.752 -19.652  1.00  0.79           O  
ATOM   4796  CB  THR A 322       4.204  15.479 -16.924  1.00  0.79           C  
ATOM   4797  OG1 THR A 322       4.075  14.341 -16.027  1.00  0.79           O  
ATOM   4798  CG2 THR A 322       3.736  16.758 -16.227  1.00  0.79           C  
ATOM   4799  H   THR A 322       4.800  13.637 -18.556  1.00  0.79           H  
ATOM   4800  HA  THR A 322       2.361  15.054 -17.963  1.00  0.79           H  
ATOM   4801  HB  THR A 322       5.252  15.586 -17.182  1.00  0.79           H  
ATOM   4802  HG1 THR A 322       4.187  13.470 -16.503  1.00  0.79           H  
ATOM   4803 1HG2 THR A 322       4.330  16.913 -15.329  1.00  0.79           H  
ATOM   4804 2HG2 THR A 322       3.862  17.612 -16.899  1.00  0.79           H  
ATOM   4805 3HG2 THR A 322       2.684  16.657 -15.955  1.00  0.79           H  
ATOM   4806  N   LYS A 323       2.362  17.129 -19.392  1.00  0.80           N  
ATOM   4807  CA  LYS A 323       2.335  18.256 -20.346  1.00  0.80           C  
ATOM   4808  C   LYS A 323       2.109  19.663 -19.773  1.00  0.80           C  
ATOM   4809  O   LYS A 323       2.535  20.645 -20.382  1.00  0.80           O  
ATOM   4810  CB  LYS A 323       1.268  18.021 -21.422  1.00  0.80           C  
ATOM   4811  CG  LYS A 323       1.483  16.766 -22.243  1.00  0.80           C  
ATOM   4812  CD  LYS A 323       2.819  16.803 -22.965  1.00  0.80           C  
ATOM   4813  CE  LYS A 323       3.053  15.556 -23.790  1.00  0.80           C  
ATOM   4814  NZ  LYS A 323       4.373  15.600 -24.477  1.00  0.80           N  
ATOM   4815  H   LYS A 323       1.510  16.825 -18.948  1.00  0.80           H  
ATOM   4816  HA  LYS A 323       3.289  18.266 -20.861  1.00  0.80           H  
ATOM   4817 1HB  LYS A 323       0.286  17.959 -20.955  1.00  0.80           H  
ATOM   4818 2HB  LYS A 323       1.253  18.872 -22.103  1.00  0.80           H  
ATOM   4819 1HG  LYS A 323       1.434  15.906 -21.605  1.00  0.80           H  
ATOM   4820 2HG  LYS A 323       0.690  16.685 -22.983  1.00  0.80           H  
ATOM   4821 1HD  LYS A 323       2.855  17.669 -23.622  1.00  0.80           H  
ATOM   4822 2HD  LYS A 323       3.634  16.889 -22.239  1.00  0.80           H  
ATOM   4823 1HE  LYS A 323       3.027  14.685 -23.133  1.00  0.80           H  
ATOM   4824 2HE  LYS A 323       2.268  15.461 -24.537  1.00  0.80           H  
ATOM   4825 1HZ  LYS A 323       4.509  14.764 -25.009  1.00  0.80           H  
ATOM   4826 2HZ  LYS A 323       4.406  16.399 -25.086  1.00  0.80           H  
ATOM   4827 3HZ  LYS A 323       5.143  15.686 -23.775  1.00  0.80           H  
ATOM   4828  N   GLU A 324       1.347  19.776 -18.687  1.00  0.79           N  
ATOM   4829  CA  GLU A 324       0.976  21.091 -18.159  1.00  0.79           C  
ATOM   4830  C   GLU A 324       1.110  21.184 -16.643  1.00  0.79           C  
ATOM   4831  O   GLU A 324       0.201  21.672 -15.969  1.00  0.79           O  
ATOM   4832  CB  GLU A 324      -0.459  21.453 -18.557  1.00  0.79           C  
ATOM   4833  CG  GLU A 324      -0.728  21.516 -20.071  1.00  0.79           C  
ATOM   4834  CD  GLU A 324      -2.144  21.944 -20.416  1.00  0.79           C  
ATOM   4835  OE1 GLU A 324      -2.927  22.136 -19.515  1.00  0.79           O  
ATOM   4836  OE2 GLU A 324      -2.437  22.073 -21.583  1.00  0.79           O  
ATOM   4837  H   GLU A 324       1.026  18.949 -18.214  1.00  0.79           H  
ATOM   4838  HA  GLU A 324       1.649  21.830 -18.592  1.00  0.79           H  
ATOM   4839 1HB  GLU A 324      -1.146  20.724 -18.128  1.00  0.79           H  
ATOM   4840 2HB  GLU A 324      -0.713  22.426 -18.136  1.00  0.79           H  
ATOM   4841 1HG  GLU A 324      -0.024  22.215 -20.524  1.00  0.79           H  
ATOM   4842 2HG  GLU A 324      -0.549  20.535 -20.503  1.00  0.79           H  
ATOM   4843  N   LEU A 325       2.193  20.675 -16.084  1.00  0.77           N  
ATOM   4844  CA  LEU A 325       2.296  20.698 -14.626  1.00  0.77           C  
ATOM   4845  C   LEU A 325       2.878  21.996 -14.125  1.00  0.77           C  
ATOM   4846  O   LEU A 325       4.019  22.319 -14.426  1.00  0.77           O  
ATOM   4847  CB  LEU A 325       3.154  19.543 -14.131  1.00  0.77           C  
ATOM   4848  CG  LEU A 325       3.413  19.502 -12.628  1.00  0.77           C  
ATOM   4849  CD1 LEU A 325       2.118  19.296 -11.872  1.00  0.77           C  
ATOM   4850  CD2 LEU A 325       4.364  18.404 -12.345  1.00  0.77           C  
ATOM   4851  H   LEU A 325       2.951  20.325 -16.676  1.00  0.77           H  
ATOM   4852  HA  LEU A 325       1.297  20.588 -14.208  1.00  0.77           H  
ATOM   4853 1HB  LEU A 325       2.643  18.620 -14.382  1.00  0.77           H  
ATOM   4854 2HB  LEU A 325       4.110  19.563 -14.648  1.00  0.77           H  
ATOM   4855  HG  LEU A 325       3.846  20.453 -12.305  1.00  0.77           H  
ATOM   4856 1HD1 LEU A 325       2.324  19.271 -10.800  1.00  0.77           H  
ATOM   4857 2HD1 LEU A 325       1.435  20.115 -12.089  1.00  0.77           H  
ATOM   4858 3HD1 LEU A 325       1.662  18.350 -12.177  1.00  0.77           H  
ATOM   4859 1HD2 LEU A 325       4.558  18.383 -11.284  1.00  0.77           H  
ATOM   4860 2HD2 LEU A 325       3.925  17.454 -12.662  1.00  0.77           H  
ATOM   4861 3HD2 LEU A 325       5.298  18.574 -12.883  1.00  0.77           H  
ATOM   4862  N   VAL A 326       2.101  22.749 -13.361  1.00  0.75           N  
ATOM   4863  CA  VAL A 326       2.575  24.049 -12.909  1.00  0.75           C  
ATOM   4864  C   VAL A 326       3.289  23.941 -11.574  1.00  0.75           C  
ATOM   4865  O   VAL A 326       2.695  23.540 -10.570  1.00  0.75           O  
ATOM   4866  CB  VAL A 326       1.394  25.018 -12.781  1.00  0.75           C  
ATOM   4867  CG1 VAL A 326       1.855  26.355 -12.297  1.00  0.75           C  
ATOM   4868  CG2 VAL A 326       0.715  25.164 -14.135  1.00  0.75           C  
ATOM   4869  H   VAL A 326       1.170  22.435 -13.127  1.00  0.75           H  
ATOM   4870  HA  VAL A 326       3.269  24.448 -13.641  1.00  0.75           H  
ATOM   4871  HB  VAL A 326       0.695  24.623 -12.045  1.00  0.75           H  
ATOM   4872 1HG1 VAL A 326       1.003  27.020 -12.194  1.00  0.75           H  
ATOM   4873 2HG1 VAL A 326       2.361  26.259 -11.340  1.00  0.75           H  
ATOM   4874 3HG1 VAL A 326       2.531  26.749 -13.027  1.00  0.75           H  
ATOM   4875 1HG2 VAL A 326      -0.133  25.843 -14.047  1.00  0.75           H  
ATOM   4876 2HG2 VAL A 326       1.429  25.567 -14.853  1.00  0.75           H  
ATOM   4877 3HG2 VAL A 326       0.364  24.187 -14.480  1.00  0.75           H  
ATOM   4878  N   GLY A 327       4.570  24.284 -11.580  1.00  0.73           N  
ATOM   4879  CA  GLY A 327       5.398  24.230 -10.393  1.00  0.73           C  
ATOM   4880  C   GLY A 327       5.702  25.631  -9.908  1.00  0.73           C  
ATOM   4881  O   GLY A 327       4.959  26.567 -10.192  1.00  0.73           O  
ATOM   4882  H   GLY A 327       5.009  24.589 -12.448  1.00  0.73           H  
ATOM   4883 1HA  GLY A 327       4.883  23.681  -9.617  1.00  0.73           H  
ATOM   4884 2HA  GLY A 327       6.326  23.702 -10.611  1.00  0.73           H  
ATOM   4885  N   THR A 328       6.807  25.771  -9.191  1.00  0.71           N  
ATOM   4886  CA  THR A 328       7.226  27.040  -8.636  1.00  0.71           C  
ATOM   4887  C   THR A 328       8.163  27.775  -9.587  1.00  0.71           C  
ATOM   4888  O   THR A 328       8.190  29.005  -9.621  1.00  0.71           O  
ATOM   4889  CB  THR A 328       7.963  26.774  -7.328  1.00  0.71           C  
ATOM   4890  OG1 THR A 328       9.085  25.981  -7.599  1.00  0.71           O  
ATOM   4891  CG2 THR A 328       7.104  26.043  -6.387  1.00  0.71           C  
ATOM   4892  H   THR A 328       7.377  24.948  -9.001  1.00  0.71           H  
ATOM   4893  HA  THR A 328       6.345  27.657  -8.458  1.00  0.71           H  
ATOM   4894  HB  THR A 328       8.291  27.714  -6.884  1.00  0.71           H  
ATOM   4895  HG1 THR A 328       8.788  25.117  -7.984  1.00  0.71           H  
ATOM   4896 1HG2 THR A 328       7.671  25.837  -5.491  1.00  0.71           H  
ATOM   4897 2HG2 THR A 328       6.236  26.620  -6.143  1.00  0.71           H  
ATOM   4898 3HG2 THR A 328       6.802  25.115  -6.856  1.00  0.71           H  
ATOM   4899  N   HIS A 329       8.897  27.021 -10.412  1.00  0.70           N  
ATOM   4900  CA  HIS A 329       9.780  27.654 -11.378  1.00  0.70           C  
ATOM   4901  C   HIS A 329       9.220  27.710 -12.787  1.00  0.70           C  
ATOM   4902  O   HIS A 329       9.640  28.532 -13.590  1.00  0.70           O  
ATOM   4903  CB  HIS A 329      11.115  26.918 -11.488  1.00  0.70           C  
ATOM   4904  CG  HIS A 329      12.054  27.041 -10.364  1.00  0.70           C  
ATOM   4905  ND1 HIS A 329      12.666  28.215 -10.077  1.00  0.70           N  
ATOM   4906  CD2 HIS A 329      12.562  26.143  -9.513  1.00  0.70           C  
ATOM   4907  CE1 HIS A 329      13.522  28.040  -9.107  1.00  0.70           C  
ATOM   4908  NE2 HIS A 329      13.494  26.800  -8.754  1.00  0.70           N  
ATOM   4909  H   HIS A 329       8.903  25.994 -10.323  1.00  0.70           H  
ATOM   4910  HA  HIS A 329       9.977  28.675 -11.063  1.00  0.70           H  
ATOM   4911 1HB  HIS A 329      10.909  25.850 -11.620  1.00  0.70           H  
ATOM   4912 2HB  HIS A 329      11.627  27.249 -12.390  1.00  0.70           H  
ATOM   4913  HD2 HIS A 329      12.305  25.087  -9.466  1.00  0.70           H  
ATOM   4914  HE1 HIS A 329      14.163  28.802  -8.689  1.00  0.70           H  
ATOM   4915  HE2 HIS A 329      14.093  26.395  -8.018  1.00  0.70           H  
ATOM   4916  N   SER A 330       8.321  26.813 -13.126  1.00  0.71           N  
ATOM   4917  CA  SER A 330       7.855  26.764 -14.503  1.00  0.71           C  
ATOM   4918  C   SER A 330       6.668  25.859 -14.657  1.00  0.71           C  
ATOM   4919  O   SER A 330       6.254  25.189 -13.709  1.00  0.71           O  
ATOM   4920  CB  SER A 330       8.935  26.260 -15.423  1.00  0.71           C  
ATOM   4921  OG  SER A 330       9.142  24.910 -15.253  1.00  0.71           O  
ATOM   4922  H   SER A 330       7.981  26.160 -12.437  1.00  0.71           H  
ATOM   4923  HA  SER A 330       7.569  27.770 -14.814  1.00  0.71           H  
ATOM   4924 1HB  SER A 330       8.665  26.461 -16.456  1.00  0.71           H  
ATOM   4925 2HB  SER A 330       9.849  26.773 -15.216  1.00  0.71           H  
ATOM   4926  HG  SER A 330       8.390  24.484 -15.696  1.00  0.71           H  
ATOM   4927  N   VAL A 331       6.157  25.799 -15.871  1.00  0.72           N  
ATOM   4928  CA  VAL A 331       5.179  24.783 -16.172  1.00  0.72           C  
ATOM   4929  C   VAL A 331       5.968  23.710 -16.897  1.00  0.72           C  
ATOM   4930  O   VAL A 331       6.785  24.039 -17.760  1.00  0.72           O  
ATOM   4931  CB  VAL A 331       4.062  25.322 -17.073  1.00  0.72           C  
ATOM   4932  CG1 VAL A 331       4.655  25.820 -18.383  1.00  0.72           C  
ATOM   4933  CG2 VAL A 331       3.032  24.209 -17.318  1.00  0.72           C  
ATOM   4934  H   VAL A 331       6.490  26.415 -16.598  1.00  0.72           H  
ATOM   4935  HA  VAL A 331       4.766  24.385 -15.259  1.00  0.72           H  
ATOM   4936  HB  VAL A 331       3.577  26.166 -16.582  1.00  0.72           H  
ATOM   4937 1HG1 VAL A 331       3.858  26.208 -19.011  1.00  0.72           H  
ATOM   4938 2HG1 VAL A 331       5.379  26.610 -18.186  1.00  0.72           H  
ATOM   4939 3HG1 VAL A 331       5.150  24.991 -18.894  1.00  0.72           H  
ATOM   4940 1HG2 VAL A 331       2.229  24.581 -17.947  1.00  0.72           H  
ATOM   4941 2HG2 VAL A 331       3.512  23.364 -17.812  1.00  0.72           H  
ATOM   4942 3HG2 VAL A 331       2.621  23.882 -16.368  1.00  0.72           H  
ATOM   4943  N   TYR A 332       5.769  22.450 -16.536  1.00  0.74           N  
ATOM   4944  CA  TYR A 332       6.522  21.395 -17.179  1.00  0.74           C  
ATOM   4945  C   TYR A 332       5.753  20.656 -18.243  1.00  0.74           C  
ATOM   4946  O   TYR A 332       4.575  20.307 -18.078  1.00  0.74           O  
ATOM   4947  CB  TYR A 332       7.092  20.418 -16.165  1.00  0.74           C  
ATOM   4948  CG  TYR A 332       8.213  21.004 -15.351  1.00  0.74           C  
ATOM   4949  CD1 TYR A 332       7.959  21.670 -14.156  1.00  0.74           C  
ATOM   4950  CD2 TYR A 332       9.509  20.901 -15.828  1.00  0.74           C  
ATOM   4951  CE1 TYR A 332       9.015  22.223 -13.447  1.00  0.74           C  
ATOM   4952  CE2 TYR A 332      10.549  21.446 -15.135  1.00  0.74           C  
ATOM   4953  CZ  TYR A 332      10.319  22.109 -13.948  1.00  0.74           C  
ATOM   4954  OH  TYR A 332      11.379  22.667 -13.267  1.00  0.74           O  
ATOM   4955  H   TYR A 332       5.103  22.239 -15.806  1.00  0.74           H  
ATOM   4956  HA  TYR A 332       7.369  21.859 -17.672  1.00  0.74           H  
ATOM   4957 1HB  TYR A 332       6.309  20.085 -15.487  1.00  0.74           H  
ATOM   4958 2HB  TYR A 332       7.461  19.563 -16.694  1.00  0.74           H  
ATOM   4959  HD1 TYR A 332       6.934  21.763 -13.782  1.00  0.74           H  
ATOM   4960  HD2 TYR A 332       9.700  20.388 -16.771  1.00  0.74           H  
ATOM   4961  HE1 TYR A 332       8.828  22.755 -12.512  1.00  0.74           H  
ATOM   4962  HE2 TYR A 332      11.563  21.366 -15.528  1.00  0.74           H  
ATOM   4963  HH  TYR A 332      12.207  22.488 -13.757  1.00  0.74           H  
ATOM   4964  N   ASN A 333       6.489  20.382 -19.316  1.00  0.78           N  
ATOM   4965  CA  ASN A 333       6.022  19.691 -20.506  1.00  0.78           C  
ATOM   4966  C   ASN A 333       7.146  18.865 -21.111  1.00  0.78           C  
ATOM   4967  O   ASN A 333       8.002  19.392 -21.821  1.00  0.78           O  
ATOM   4968  CB  ASN A 333       5.504  20.718 -21.505  1.00  0.78           C  
ATOM   4969  CG  ASN A 333       4.858  20.155 -22.783  1.00  0.78           C  
ATOM   4970  OD1 ASN A 333       5.230  19.117 -23.343  1.00  0.78           O  
ATOM   4971  ND2 ASN A 333       3.855  20.861 -23.249  1.00  0.78           N  
ATOM   4972  H   ASN A 333       7.452  20.714 -19.301  1.00  0.78           H  
ATOM   4973  HA  ASN A 333       5.231  19.016 -20.219  1.00  0.78           H  
ATOM   4974 1HB  ASN A 333       4.791  21.368 -21.007  1.00  0.78           H  
ATOM   4975 2HB  ASN A 333       6.340  21.351 -21.803  1.00  0.78           H  
ATOM   4976 1HD2 ASN A 333       3.373  20.570 -24.073  1.00  0.78           H  
ATOM   4977 2HD2 ASN A 333       3.564  21.688 -22.765  1.00  0.78           H  
ATOM   4978  N   PHE A 334       7.157  17.576 -20.807  1.00  0.84           N  
ATOM   4979  CA  PHE A 334       8.244  16.686 -21.213  1.00  0.84           C  
ATOM   4980  C   PHE A 334       7.883  15.935 -22.489  1.00  0.84           C  
ATOM   4981  O   PHE A 334       6.693  15.810 -22.829  1.00  0.84           O  
ATOM   4982  CB  PHE A 334       8.574  15.685 -20.097  1.00  0.84           C  
ATOM   4983  CG  PHE A 334       9.150  16.282 -18.834  1.00  0.84           C  
ATOM   4984  CD1 PHE A 334       8.311  16.657 -17.804  1.00  0.84           C  
ATOM   4985  CD2 PHE A 334      10.516  16.473 -18.669  1.00  0.84           C  
ATOM   4986  CE1 PHE A 334       8.815  17.206 -16.653  1.00  0.84           C  
ATOM   4987  CE2 PHE A 334      11.011  17.041 -17.501  1.00  0.84           C  
ATOM   4988  CZ  PHE A 334      10.164  17.402 -16.504  1.00  0.84           C  
ATOM   4989  H   PHE A 334       6.375  17.205 -20.264  1.00  0.84           H  
ATOM   4990  HA  PHE A 334       9.133  17.282 -21.417  1.00  0.84           H  
ATOM   4991 1HB  PHE A 334       7.663  15.162 -19.819  1.00  0.84           H  
ATOM   4992 2HB  PHE A 334       9.273  14.939 -20.476  1.00  0.84           H  
ATOM   4993  HD1 PHE A 334       7.235  16.510 -17.919  1.00  0.84           H  
ATOM   4994  HD2 PHE A 334      11.203  16.181 -19.475  1.00  0.84           H  
ATOM   4995  HE1 PHE A 334       8.139  17.492 -15.858  1.00  0.84           H  
ATOM   4996  HE2 PHE A 334      12.089  17.199 -17.378  1.00  0.84           H  
ATOM   4997  HZ  PHE A 334      10.559  17.843 -15.593  1.00  0.84           H  
ATOM   4998  N   LYS A 335       8.913  15.490 -23.222  1.00  0.89           N  
ATOM   4999  CA  LYS A 335       8.703  14.691 -24.422  1.00  0.89           C  
ATOM   5000  C   LYS A 335       9.604  13.451 -24.363  1.00  0.89           C  
ATOM   5001  O   LYS A 335      10.672  13.515 -23.764  1.00  0.89           O  
ATOM   5002  CB  LYS A 335       9.024  15.517 -25.675  1.00  0.89           C  
ATOM   5003  CG  LYS A 335       8.141  16.751 -25.878  1.00  0.89           C  
ATOM   5004  CD  LYS A 335       8.495  17.490 -27.163  1.00  0.89           C  
ATOM   5005  CE  LYS A 335       7.619  18.726 -27.346  1.00  0.89           C  
ATOM   5006  NZ  LYS A 335       7.948  19.462 -28.600  1.00  0.89           N  
ATOM   5007  H   LYS A 335       9.874  15.674 -22.918  1.00  0.89           H  
ATOM   5008  HA  LYS A 335       7.661  14.404 -24.445  1.00  0.89           H  
ATOM   5009 1HB  LYS A 335      10.055  15.856 -25.625  1.00  0.89           H  
ATOM   5010 2HB  LYS A 335       8.937  14.899 -26.565  1.00  0.89           H  
ATOM   5011 1HG  LYS A 335       7.096  16.450 -25.913  1.00  0.89           H  
ATOM   5012 2HG  LYS A 335       8.273  17.436 -25.038  1.00  0.89           H  
ATOM   5013 1HD  LYS A 335       9.543  17.798 -27.128  1.00  0.89           H  
ATOM   5014 2HD  LYS A 335       8.358  16.826 -28.018  1.00  0.89           H  
ATOM   5015 1HE  LYS A 335       6.575  18.420 -27.379  1.00  0.89           H  
ATOM   5016 2HE  LYS A 335       7.763  19.394 -26.494  1.00  0.89           H  
ATOM   5017 1HZ  LYS A 335       7.348  20.270 -28.683  1.00  0.89           H  
ATOM   5018 2HZ  LYS A 335       8.913  19.761 -28.573  1.00  0.89           H  
ATOM   5019 3HZ  LYS A 335       7.806  18.855 -29.394  1.00  0.89           H  
ATOM   5020  N   PRO A 336       9.268  12.334 -25.032  1.00  0.94           N  
ATOM   5021  CA  PRO A 336      10.103  11.140 -25.145  1.00  0.94           C  
ATOM   5022  C   PRO A 336      11.477  11.438 -25.737  1.00  0.94           C  
ATOM   5023  O   PRO A 336      12.421  10.669 -25.549  1.00  0.94           O  
ATOM   5024  CB  PRO A 336       9.287  10.256 -26.091  1.00  0.94           C  
ATOM   5025  CG  PRO A 336       7.857  10.703 -25.904  1.00  0.94           C  
ATOM   5026  CD  PRO A 336       7.934  12.192 -25.656  1.00  0.94           C  
ATOM   5027  HA  PRO A 336      10.213  10.672 -24.160  1.00  0.94           H  
ATOM   5028 1HB  PRO A 336       9.645  10.386 -27.123  1.00  0.94           H  
ATOM   5029 2HB  PRO A 336       9.440   9.199 -25.833  1.00  0.94           H  
ATOM   5030 1HG  PRO A 336       7.267  10.454 -26.800  1.00  0.94           H  
ATOM   5031 2HG  PRO A 336       7.398  10.157 -25.065  1.00  0.94           H  
ATOM   5032 1HD  PRO A 336       7.865  12.756 -26.596  1.00  0.94           H  
ATOM   5033 2HD  PRO A 336       7.129  12.430 -24.953  1.00  0.94           H  
ATOM   5034  N   THR A 337      11.581  12.556 -26.453  1.00  0.97           N  
ATOM   5035  CA  THR A 337      12.812  12.974 -27.086  1.00  0.97           C  
ATOM   5036  C   THR A 337      13.442  14.210 -26.425  1.00  0.97           C  
ATOM   5037  O   THR A 337      14.392  14.774 -26.971  1.00  0.97           O  
ATOM   5038  CB  THR A 337      12.561  13.256 -28.574  1.00  0.97           C  
ATOM   5039  OG1 THR A 337      11.586  14.299 -28.711  1.00  0.97           O  
ATOM   5040  CG2 THR A 337      12.035  11.999 -29.248  1.00  0.97           C  
ATOM   5041  H   THR A 337      10.773  13.142 -26.574  1.00  0.97           H  
ATOM   5042  HA  THR A 337      13.530  12.157 -27.012  1.00  0.97           H  
ATOM   5043  HB  THR A 337      13.491  13.567 -29.049  1.00  0.97           H  
ATOM   5044  HG1 THR A 337      11.915  15.098 -28.289  1.00  0.97           H  
ATOM   5045 1HG2 THR A 337      11.857  12.200 -30.304  1.00  0.97           H  
ATOM   5046 2HG2 THR A 337      12.771  11.200 -29.148  1.00  0.97           H  
ATOM   5047 3HG2 THR A 337      11.104  11.694 -28.777  1.00  0.97           H  
ATOM   5048  N   ASP A 338      12.907  14.659 -25.275  1.00  0.97           N  
ATOM   5049  CA  ASP A 338      13.469  15.836 -24.604  1.00  0.97           C  
ATOM   5050  C   ASP A 338      13.318  15.747 -23.082  1.00  0.97           C  
ATOM   5051  O   ASP A 338      12.228  15.879 -22.502  1.00  0.97           O  
ATOM   5052  CB  ASP A 338      12.889  17.162 -25.096  1.00  0.97           C  
ATOM   5053  CG  ASP A 338      13.649  18.386 -24.505  1.00  0.97           C  
ATOM   5054  OD1 ASP A 338      14.541  18.185 -23.678  1.00  0.97           O  
ATOM   5055  OD2 ASP A 338      13.356  19.487 -24.916  1.00  0.97           O  
ATOM   5056  H   ASP A 338      12.133  14.165 -24.838  1.00  0.97           H  
ATOM   5057  HA  ASP A 338      14.537  15.863 -24.821  1.00  0.97           H  
ATOM   5058 1HB  ASP A 338      12.935  17.204 -26.184  1.00  0.97           H  
ATOM   5059 2HB  ASP A 338      11.844  17.234 -24.804  1.00  0.97           H  
ATOM   5060  N   ARG A 339      14.471  15.513 -22.460  1.00  0.94           N  
ATOM   5061  CA  ARG A 339      14.684  15.310 -21.033  1.00  0.94           C  
ATOM   5062  C   ARG A 339      14.318  16.536 -20.202  1.00  0.94           C  
ATOM   5063  O   ARG A 339      13.983  16.409 -19.022  1.00  0.94           O  
ATOM   5064  CB  ARG A 339      16.153  15.013 -20.809  1.00  0.94           C  
ATOM   5065  CG  ARG A 339      16.607  13.672 -21.346  1.00  0.94           C  
ATOM   5066  CD  ARG A 339      18.021  13.359 -21.013  1.00  0.94           C  
ATOM   5067  NE  ARG A 339      18.943  14.209 -21.770  1.00  0.94           N  
ATOM   5068  CZ  ARG A 339      19.718  15.180 -21.243  1.00  0.94           C  
ATOM   5069  NH1 ARG A 339      19.724  15.377 -19.942  1.00  0.94           N  
ATOM   5070  NH2 ARG A 339      20.477  15.918 -22.043  1.00  0.94           N  
ATOM   5071  H   ARG A 339      15.284  15.465 -23.056  1.00  0.94           H  
ATOM   5072  HA  ARG A 339      14.081  14.460 -20.708  1.00  0.94           H  
ATOM   5073 1HB  ARG A 339      16.759  15.790 -21.270  1.00  0.94           H  
ATOM   5074 2HB  ARG A 339      16.365  15.024 -19.736  1.00  0.94           H  
ATOM   5075 1HG  ARG A 339      15.981  12.882 -20.924  1.00  0.94           H  
ATOM   5076 2HG  ARG A 339      16.503  13.668 -22.431  1.00  0.94           H  
ATOM   5077 1HD  ARG A 339      18.197  13.515 -19.945  1.00  0.94           H  
ATOM   5078 2HD  ARG A 339      18.226  12.332 -21.266  1.00  0.94           H  
ATOM   5079  HE  ARG A 339      18.965  14.086 -22.772  1.00  0.94           H  
ATOM   5080 1HH1 ARG A 339      19.138  14.814 -19.344  1.00  0.94           H  
ATOM   5081 2HH1 ARG A 339      20.338  16.089 -19.517  1.00  0.94           H  
ATOM   5082 1HH2 ARG A 339      20.451  15.770 -23.041  1.00  0.94           H  
ATOM   5083 2HH2 ARG A 339      21.056  16.656 -21.668  1.00  0.94           H  
ATOM   5084  N   TYR A 340      14.421  17.721 -20.802  1.00  0.92           N  
ATOM   5085  CA  TYR A 340      14.132  18.957 -20.095  1.00  0.92           C  
ATOM   5086  C   TYR A 340      12.804  19.528 -20.530  1.00  0.92           C  
ATOM   5087  O   TYR A 340      12.722  20.267 -21.506  1.00  0.92           O  
ATOM   5088  CB  TYR A 340      15.181  20.015 -20.392  1.00  0.92           C  
ATOM   5089  CG  TYR A 340      16.582  19.823 -19.865  1.00  0.92           C  
ATOM   5090  CD1 TYR A 340      17.555  19.072 -20.523  1.00  0.92           C  
ATOM   5091  CD2 TYR A 340      16.901  20.502 -18.746  1.00  0.92           C  
ATOM   5092  CE1 TYR A 340      18.856  19.039 -20.000  1.00  0.92           C  
ATOM   5093  CE2 TYR A 340      18.161  20.480 -18.240  1.00  0.92           C  
ATOM   5094  CZ  TYR A 340      19.142  19.772 -18.839  1.00  0.92           C  
ATOM   5095  OH  TYR A 340      20.419  19.836 -18.296  1.00  0.92           O  
ATOM   5096  H   TYR A 340      14.653  17.773 -21.805  1.00  0.92           H  
ATOM   5097  HA  TYR A 340      14.090  18.762 -19.023  1.00  0.92           H  
ATOM   5098 1HB  TYR A 340      15.252  20.129 -21.478  1.00  0.92           H  
ATOM   5099 2HB  TYR A 340      14.817  20.966 -20.006  1.00  0.92           H  
ATOM   5100  HD1 TYR A 340      17.309  18.533 -21.441  1.00  0.92           H  
ATOM   5101  HD2 TYR A 340      16.128  21.088 -18.264  1.00  0.92           H  
ATOM   5102  HE1 TYR A 340      19.636  18.472 -20.503  1.00  0.92           H  
ATOM   5103  HE2 TYR A 340      18.389  21.052 -17.346  1.00  0.92           H  
ATOM   5104  HH  TYR A 340      20.400  20.440 -17.551  1.00  0.92           H  
ATOM   5105  N   GLY A 341      11.769  19.287 -19.753  1.00  0.90           N  
ATOM   5106  CA  GLY A 341      10.423  19.702 -20.128  1.00  0.90           C  
ATOM   5107  C   GLY A 341      10.140  21.167 -19.848  1.00  0.90           C  
ATOM   5108  O   GLY A 341       9.170  21.503 -19.171  1.00  0.90           O  
ATOM   5109  H   GLY A 341      11.907  18.729 -18.923  1.00  0.90           H  
ATOM   5110 1HA  GLY A 341      10.297  19.511 -21.192  1.00  0.90           H  
ATOM   5111 2HA  GLY A 341       9.696  19.089 -19.603  1.00  0.90           H  
ATOM   5112  N   SER A 342      10.959  22.041 -20.412  1.00  0.89           N  
ATOM   5113  CA  SER A 342      10.862  23.468 -20.155  1.00  0.89           C  
ATOM   5114  C   SER A 342      11.250  24.299 -21.373  1.00  0.89           C  
ATOM   5115  O   SER A 342      11.900  23.820 -22.301  1.00  0.89           O  
ATOM   5116  CB  SER A 342      11.751  23.827 -18.976  1.00  0.89           C  
ATOM   5117  OG  SER A 342      13.100  23.613 -19.287  1.00  0.89           O  
ATOM   5118  H   SER A 342      11.691  21.669 -21.011  1.00  0.89           H  
ATOM   5119  HA  SER A 342       9.827  23.704 -19.902  1.00  0.89           H  
ATOM   5120 1HB  SER A 342      11.602  24.874 -18.728  1.00  0.89           H  
ATOM   5121 2HB  SER A 342      11.470  23.239 -18.100  1.00  0.89           H  
ATOM   5122  HG  SER A 342      13.204  23.910 -20.195  1.00  0.89           H  
ATOM   5123  N   ASP A 343      10.855  25.559 -21.346  1.00  0.90           N  
ATOM   5124  CA  ASP A 343      11.130  26.505 -22.422  1.00  0.90           C  
ATOM   5125  C   ASP A 343      11.363  27.879 -21.826  1.00  0.90           C  
ATOM   5126  O   ASP A 343      11.421  28.004 -20.607  1.00  0.90           O  
ATOM   5127  CB  ASP A 343       9.969  26.486 -23.422  1.00  0.90           C  
ATOM   5128  CG  ASP A 343       8.606  26.934 -22.841  1.00  0.90           C  
ATOM   5129  OD1 ASP A 343       8.536  27.891 -22.113  1.00  0.90           O  
ATOM   5130  OD2 ASP A 343       7.622  26.299 -23.111  1.00  0.90           O  
ATOM   5131  H   ASP A 343      10.327  25.866 -20.545  1.00  0.90           H  
ATOM   5132  HA  ASP A 343      12.041  26.199 -22.940  1.00  0.90           H  
ATOM   5133 1HB  ASP A 343      10.210  27.124 -24.270  1.00  0.90           H  
ATOM   5134 2HB  ASP A 343       9.857  25.472 -23.813  1.00  0.90           H  
ATOM   5135  N   GLU A 344      11.451  28.923 -22.643  1.00  0.90           N  
ATOM   5136  CA  GLU A 344      11.771  30.262 -22.134  1.00  0.90           C  
ATOM   5137  C   GLU A 344      10.812  30.792 -21.052  1.00  0.90           C  
ATOM   5138  O   GLU A 344      11.177  31.687 -20.289  1.00  0.90           O  
ATOM   5139  CB  GLU A 344      11.875  31.251 -23.292  1.00  0.90           C  
ATOM   5140  CG  GLU A 344      10.573  31.533 -24.022  1.00  0.90           C  
ATOM   5141  CD  GLU A 344      10.759  32.468 -25.197  1.00  0.90           C  
ATOM   5142  OE1 GLU A 344      11.857  32.944 -25.387  1.00  0.90           O  
ATOM   5143  OE2 GLU A 344       9.803  32.706 -25.901  1.00  0.90           O  
ATOM   5144  H   GLU A 344      11.345  28.788 -23.638  1.00  0.90           H  
ATOM   5145  HA  GLU A 344      12.753  30.207 -21.674  1.00  0.90           H  
ATOM   5146 1HB  GLU A 344      12.256  32.201 -22.918  1.00  0.90           H  
ATOM   5147 2HB  GLU A 344      12.594  30.878 -24.021  1.00  0.90           H  
ATOM   5148 1HG  GLU A 344      10.152  30.590 -24.375  1.00  0.90           H  
ATOM   5149 2HG  GLU A 344       9.865  31.974 -23.322  1.00  0.90           H  
ATOM   5150  N   ARG A 345       9.597  30.239 -20.946  1.00  0.88           N  
ATOM   5151  CA  ARG A 345       8.639  30.686 -19.933  1.00  0.88           C  
ATOM   5152  C   ARG A 345       9.139  30.358 -18.523  1.00  0.88           C  
ATOM   5153  O   ARG A 345       8.638  30.891 -17.533  1.00  0.88           O  
ATOM   5154  CB  ARG A 345       7.280  30.028 -20.128  1.00  0.88           C  
ATOM   5155  CG  ARG A 345       6.523  30.451 -21.378  1.00  0.88           C  
ATOM   5156  CD  ARG A 345       5.237  29.696 -21.530  1.00  0.88           C  
ATOM   5157  NE  ARG A 345       5.453  28.287 -21.838  1.00  0.88           N  
ATOM   5158  CZ  ARG A 345       4.504  27.340 -21.844  1.00  0.88           C  
ATOM   5159  NH1 ARG A 345       3.248  27.624 -21.536  1.00  0.88           N  
ATOM   5160  NH2 ARG A 345       4.860  26.120 -22.168  1.00  0.88           N  
ATOM   5161  H   ARG A 345       9.325  29.460 -21.559  1.00  0.88           H  
ATOM   5162  HA  ARG A 345       8.523  31.766 -20.021  1.00  0.88           H  
ATOM   5163 1HB  ARG A 345       7.408  28.946 -20.174  1.00  0.88           H  
ATOM   5164 2HB  ARG A 345       6.646  30.245 -19.271  1.00  0.88           H  
ATOM   5165 1HG  ARG A 345       6.305  31.516 -21.336  1.00  0.88           H  
ATOM   5166 2HG  ARG A 345       7.148  30.237 -22.252  1.00  0.88           H  
ATOM   5167 1HD  ARG A 345       4.671  29.756 -20.603  1.00  0.88           H  
ATOM   5168 2HD  ARG A 345       4.656  30.133 -22.340  1.00  0.88           H  
ATOM   5169  HE  ARG A 345       6.415  27.972 -22.088  1.00  0.88           H  
ATOM   5170 1HH1 ARG A 345       2.990  28.570 -21.291  1.00  0.88           H  
ATOM   5171 2HH1 ARG A 345       2.549  26.896 -21.548  1.00  0.88           H  
ATOM   5172 1HH2 ARG A 345       5.854  25.963 -22.422  1.00  0.88           H  
ATOM   5173 2HH2 ARG A 345       4.192  25.373 -22.187  1.00  0.88           H  
ATOM   5174  N   SER A 346      10.115  29.452 -18.448  1.00  0.86           N  
ATOM   5175  CA  SER A 346      10.728  28.976 -17.220  1.00  0.86           C  
ATOM   5176  C   SER A 346      11.796  29.899 -16.665  1.00  0.86           C  
ATOM   5177  O   SER A 346      12.392  29.597 -15.626  1.00  0.86           O  
ATOM   5178  CB  SER A 346      11.361  27.630 -17.453  1.00  0.86           C  
ATOM   5179  OG  SER A 346      12.444  27.719 -18.326  1.00  0.86           O  
ATOM   5180  H   SER A 346      10.478  29.065 -19.317  1.00  0.86           H  
ATOM   5181  HA  SER A 346       9.946  28.884 -16.465  1.00  0.86           H  
ATOM   5182 1HB  SER A 346      11.696  27.211 -16.510  1.00  0.86           H  
ATOM   5183 2HB  SER A 346      10.621  26.956 -17.872  1.00  0.86           H  
ATOM   5184  HG  SER A 346      12.087  28.075 -19.155  1.00  0.86           H  
ATOM   5185  N   ARG A 347      12.133  30.970 -17.375  1.00  0.82           N  
ATOM   5186  CA  ARG A 347      13.208  31.802 -16.869  1.00  0.82           C  
ATOM   5187  C   ARG A 347      12.894  33.276 -16.817  1.00  0.82           C  
ATOM   5188  O   ARG A 347      12.115  33.812 -17.608  1.00  0.82           O  
ATOM   5189  CB  ARG A 347      14.449  31.630 -17.736  1.00  0.82           C  
ATOM   5190  CG  ARG A 347      14.234  32.043 -19.173  1.00  0.82           C  
ATOM   5191  CD  ARG A 347      15.464  32.052 -19.928  1.00  0.82           C  
ATOM   5192  NE  ARG A 347      15.247  32.330 -21.363  1.00  0.82           N  
ATOM   5193  CZ  ARG A 347      15.129  33.567 -21.897  1.00  0.82           C  
ATOM   5194  NH1 ARG A 347      15.178  34.620 -21.111  1.00  0.82           N  
ATOM   5195  NH2 ARG A 347      14.967  33.728 -23.201  1.00  0.82           N  
ATOM   5196  H   ARG A 347      11.658  31.205 -18.251  1.00  0.82           H  
ATOM   5197  HA  ARG A 347      13.450  31.486 -15.855  1.00  0.82           H  
ATOM   5198 1HB  ARG A 347      15.264  32.230 -17.329  1.00  0.82           H  
ATOM   5199 2HB  ARG A 347      14.763  30.585 -17.725  1.00  0.82           H  
ATOM   5200 1HG  ARG A 347      13.569  31.327 -19.638  1.00  0.82           H  
ATOM   5201 2HG  ARG A 347      13.784  33.037 -19.209  1.00  0.82           H  
ATOM   5202 1HD  ARG A 347      16.081  32.837 -19.514  1.00  0.82           H  
ATOM   5203 2HD  ARG A 347      15.976  31.108 -19.827  1.00  0.82           H  
ATOM   5204  HE  ARG A 347      15.209  31.543 -21.994  1.00  0.82           H  
ATOM   5205 1HH1 ARG A 347      15.289  34.489 -20.114  1.00  0.82           H  
ATOM   5206 2HH1 ARG A 347      15.092  35.549 -21.499  1.00  0.82           H  
ATOM   5207 1HH2 ARG A 347      14.926  32.928 -23.819  1.00  0.82           H  
ATOM   5208 2HH2 ARG A 347      14.878  34.656 -23.586  1.00  0.82           H  
ATOM   5209  N   VAL A 348      13.590  33.930 -15.902  1.00  0.79           N  
ATOM   5210  CA  VAL A 348      13.567  35.367 -15.739  1.00  0.79           C  
ATOM   5211  C   VAL A 348      15.004  35.849 -15.724  1.00  0.79           C  
ATOM   5212  O   VAL A 348      15.884  35.106 -15.312  1.00  0.79           O  
ATOM   5213  CB  VAL A 348      12.886  35.730 -14.397  1.00  0.79           C  
ATOM   5214  CG1 VAL A 348      11.430  35.310 -14.365  1.00  0.79           C  
ATOM   5215  CG2 VAL A 348      13.588  35.018 -13.286  1.00  0.79           C  
ATOM   5216  H   VAL A 348      14.170  33.385 -15.258  1.00  0.79           H  
ATOM   5217  HA  VAL A 348      13.033  35.825 -16.572  1.00  0.79           H  
ATOM   5218  HB  VAL A 348      12.955  36.783 -14.255  1.00  0.79           H  
ATOM   5219 1HG1 VAL A 348      11.002  35.577 -13.405  1.00  0.79           H  
ATOM   5220 2HG1 VAL A 348      10.885  35.815 -15.162  1.00  0.79           H  
ATOM   5221 3HG1 VAL A 348      11.359  34.237 -14.501  1.00  0.79           H  
ATOM   5222 1HG2 VAL A 348      13.145  35.265 -12.344  1.00  0.79           H  
ATOM   5223 2HG2 VAL A 348      13.484  33.964 -13.451  1.00  0.79           H  
ATOM   5224 3HG2 VAL A 348      14.640  35.293 -13.275  1.00  0.79           H  
ATOM   5225  N   VAL A 349      15.267  37.081 -16.133  1.00  0.77           N  
ATOM   5226  CA  VAL A 349      16.634  37.582 -15.998  1.00  0.77           C  
ATOM   5227  C   VAL A 349      16.604  38.586 -14.891  1.00  0.77           C  
ATOM   5228  O   VAL A 349      15.710  39.434 -14.845  1.00  0.77           O  
ATOM   5229  CB  VAL A 349      17.217  38.191 -17.293  1.00  0.77           C  
ATOM   5230  CG1 VAL A 349      18.650  38.728 -17.023  1.00  0.77           C  
ATOM   5231  CG2 VAL A 349      17.271  37.112 -18.377  1.00  0.77           C  
ATOM   5232  H   VAL A 349      14.534  37.675 -16.499  1.00  0.77           H  
ATOM   5233  HA  VAL A 349      17.295  36.780 -15.688  1.00  0.77           H  
ATOM   5234  HB  VAL A 349      16.592  39.030 -17.614  1.00  0.77           H  
ATOM   5235 1HG1 VAL A 349      19.057  39.156 -17.934  1.00  0.77           H  
ATOM   5236 2HG1 VAL A 349      18.630  39.483 -16.253  1.00  0.77           H  
ATOM   5237 3HG1 VAL A 349      19.285  37.903 -16.694  1.00  0.77           H  
ATOM   5238 1HG2 VAL A 349      17.687  37.533 -19.295  1.00  0.77           H  
ATOM   5239 2HG2 VAL A 349      17.905  36.293 -18.033  1.00  0.77           H  
ATOM   5240 3HG2 VAL A 349      16.268  36.737 -18.573  1.00  0.77           H  
ATOM   5241  N   VAL A 350      17.523  38.423 -13.962  1.00  0.77           N  
ATOM   5242  CA  VAL A 350      17.583  39.265 -12.796  1.00  0.77           C  
ATOM   5243  C   VAL A 350      18.973  39.838 -12.538  1.00  0.77           C  
ATOM   5244  O   VAL A 350      19.993  39.308 -12.994  1.00  0.77           O  
ATOM   5245  CB  VAL A 350      17.159  38.437 -11.585  1.00  0.77           C  
ATOM   5246  CG1 VAL A 350      15.747  37.918 -11.720  1.00  0.77           C  
ATOM   5247  CG2 VAL A 350      18.021  37.305 -11.506  1.00  0.77           C  
ATOM   5248  H   VAL A 350      18.209  37.675 -14.072  1.00  0.77           H  
ATOM   5249  HA  VAL A 350      16.888  40.089 -12.935  1.00  0.77           H  
ATOM   5250  HB  VAL A 350      17.233  39.050 -10.686  1.00  0.77           H  
ATOM   5251 1HG1 VAL A 350      15.512  37.313 -10.853  1.00  0.77           H  
ATOM   5252 2HG1 VAL A 350      15.062  38.726 -11.790  1.00  0.77           H  
ATOM   5253 3HG1 VAL A 350      15.667  37.301 -12.605  1.00  0.77           H  
ATOM   5254 1HG2 VAL A 350      17.738  36.717 -10.640  1.00  0.77           H  
ATOM   5255 2HG2 VAL A 350      17.890  36.727 -12.414  1.00  0.77           H  
ATOM   5256 3HG2 VAL A 350      19.041  37.616 -11.431  1.00  0.77           H  
ATOM   5257  N   LYS A 351      19.012  40.890 -11.733  1.00  0.81           N  
ATOM   5258  CA  LYS A 351      20.260  41.501 -11.299  1.00  0.81           C  
ATOM   5259  C   LYS A 351      20.353  41.557  -9.783  1.00  0.81           C  
ATOM   5260  O   LYS A 351      19.359  41.795  -9.091  1.00  0.81           O  
ATOM   5261  CB  LYS A 351      20.423  42.904 -11.875  1.00  0.81           C  
ATOM   5262  CG  LYS A 351      21.744  43.584 -11.487  1.00  0.81           C  
ATOM   5263  CD  LYS A 351      21.903  44.933 -12.127  1.00  0.81           C  
ATOM   5264  CE  LYS A 351      23.236  45.570 -11.728  1.00  0.81           C  
ATOM   5265  NZ  LYS A 351      23.333  45.776 -10.243  1.00  0.81           N  
ATOM   5266  H   LYS A 351      18.127  41.275 -11.417  1.00  0.81           H  
ATOM   5267  HA  LYS A 351      21.088  40.890 -11.651  1.00  0.81           H  
ATOM   5268 1HB  LYS A 351      20.378  42.855 -12.962  1.00  0.81           H  
ATOM   5269 2HB  LYS A 351      19.602  43.536 -11.534  1.00  0.81           H  
ATOM   5270 1HG  LYS A 351      21.774  43.742 -10.406  1.00  0.81           H  
ATOM   5271 2HG  LYS A 351      22.587  42.952 -11.766  1.00  0.81           H  
ATOM   5272 1HD  LYS A 351      21.855  44.835 -13.211  1.00  0.81           H  
ATOM   5273 2HD  LYS A 351      21.095  45.587 -11.791  1.00  0.81           H  
ATOM   5274 1HE  LYS A 351      24.064  44.935 -12.051  1.00  0.81           H  
ATOM   5275 2HE  LYS A 351      23.317  46.537 -12.219  1.00  0.81           H  
ATOM   5276 1HZ  LYS A 351      24.217  46.210  -9.998  1.00  0.81           H  
ATOM   5277 2HZ  LYS A 351      22.557  46.366  -9.912  1.00  0.81           H  
ATOM   5278 3HZ  LYS A 351      23.280  44.877  -9.749  1.00  0.81           H  
ATOM   5279  N   LEU A 352      21.543  41.306  -9.259  1.00  0.86           N  
ATOM   5280  CA  LEU A 352      21.744  41.389  -7.818  1.00  0.86           C  
ATOM   5281  C   LEU A 352      22.092  42.796  -7.373  1.00  0.86           C  
ATOM   5282  O   LEU A 352      23.000  43.436  -7.901  1.00  0.86           O  
ATOM   5283  CB  LEU A 352      22.783  40.372  -7.367  1.00  0.86           C  
ATOM   5284  CG  LEU A 352      23.168  40.320  -5.909  1.00  0.86           C  
ATOM   5285  CD1 LEU A 352      21.979  39.994  -5.037  1.00  0.86           C  
ATOM   5286  CD2 LEU A 352      24.156  39.204  -5.784  1.00  0.86           C  
ATOM   5287  H   LEU A 352      22.325  41.071  -9.877  1.00  0.86           H  
ATOM   5288  HA  LEU A 352      20.809  41.116  -7.330  1.00  0.86           H  
ATOM   5289 1HB  LEU A 352      22.423  39.434  -7.596  1.00  0.86           H  
ATOM   5290 2HB  LEU A 352      23.696  40.536  -7.943  1.00  0.86           H  
ATOM   5291  HG  LEU A 352      23.601  41.274  -5.592  1.00  0.86           H  
ATOM   5292 1HD1 LEU A 352      22.288  39.932  -4.001  1.00  0.86           H  
ATOM   5293 2HD1 LEU A 352      21.256  40.769  -5.139  1.00  0.86           H  
ATOM   5294 3HD1 LEU A 352      21.553  39.069  -5.334  1.00  0.86           H  
ATOM   5295 1HD2 LEU A 352      24.473  39.114  -4.750  1.00  0.86           H  
ATOM   5296 2HD2 LEU A 352      23.702  38.280  -6.102  1.00  0.86           H  
ATOM   5297 3HD2 LEU A 352      24.994  39.418  -6.418  1.00  0.86           H  
ATOM   5298  N   GLU A 353      21.293  43.272  -6.440  1.00  0.92           N  
ATOM   5299  CA  GLU A 353      21.360  44.571  -5.815  1.00  0.92           C  
ATOM   5300  C   GLU A 353      21.681  44.369  -4.343  1.00  0.92           C  
ATOM   5301  O   GLU A 353      21.951  43.247  -3.900  1.00  0.92           O  
ATOM   5302  CB  GLU A 353      20.056  45.342  -6.031  1.00  0.92           C  
ATOM   5303  CG  GLU A 353      19.806  45.754  -7.480  1.00  0.92           C  
ATOM   5304  CD  GLU A 353      20.741  46.855  -7.958  1.00  0.92           C  
ATOM   5305  OE1 GLU A 353      21.232  47.584  -7.135  1.00  0.92           O  
ATOM   5306  OE2 GLU A 353      20.970  46.956  -9.150  1.00  0.92           O  
ATOM   5307  H   GLU A 353      20.552  42.662  -6.108  1.00  0.92           H  
ATOM   5308  HA  GLU A 353      22.177  45.138  -6.263  1.00  0.92           H  
ATOM   5309 1HB  GLU A 353      19.218  44.719  -5.722  1.00  0.92           H  
ATOM   5310 2HB  GLU A 353      20.038  46.240  -5.420  1.00  0.92           H  
ATOM   5311 1HG  GLU A 353      19.915  44.879  -8.128  1.00  0.92           H  
ATOM   5312 2HG  GLU A 353      18.798  46.100  -7.561  1.00  0.92           H  
ATOM   5313  N   LYS A 354      21.626  45.434  -3.569  1.00  0.97           N  
ATOM   5314  CA  LYS A 354      22.031  45.376  -2.173  1.00  0.97           C  
ATOM   5315  C   LYS A 354      21.201  44.414  -1.320  1.00  0.97           C  
ATOM   5316  O   LYS A 354      20.226  44.807  -0.672  1.00  0.97           O  
ATOM   5317  CB  LYS A 354      21.937  46.772  -1.566  1.00  0.97           C  
ATOM   5318  CG  LYS A 354      22.923  47.780  -2.141  1.00  0.97           C  
ATOM   5319  CD  LYS A 354      22.776  49.151  -1.484  1.00  0.97           C  
ATOM   5320  CE  LYS A 354      23.770  50.148  -2.066  1.00  0.97           C  
ATOM   5321  NZ  LYS A 354      23.627  51.497  -1.451  1.00  0.97           N  
ATOM   5322  H   LYS A 354      21.365  46.321  -3.976  1.00  0.97           H  
ATOM   5323  HA  LYS A 354      23.071  45.044  -2.137  1.00  0.97           H  
ATOM   5324 1HB  LYS A 354      20.932  47.165  -1.713  1.00  0.97           H  
ATOM   5325 2HB  LYS A 354      22.111  46.709  -0.493  1.00  0.97           H  
ATOM   5326 1HG  LYS A 354      23.942  47.418  -1.980  1.00  0.97           H  
ATOM   5327 2HG  LYS A 354      22.765  47.874  -3.216  1.00  0.97           H  
ATOM   5328 1HD  LYS A 354      21.763  49.524  -1.637  1.00  0.97           H  
ATOM   5329 2HD  LYS A 354      22.955  49.059  -0.413  1.00  0.97           H  
ATOM   5330 1HE  LYS A 354      24.782  49.784  -1.892  1.00  0.97           H  
ATOM   5331 2HE  LYS A 354      23.605  50.230  -3.141  1.00  0.97           H  
ATOM   5332 1HZ  LYS A 354      24.301  52.128  -1.861  1.00  0.97           H  
ATOM   5333 2HZ  LYS A 354      22.694  51.846  -1.618  1.00  0.97           H  
ATOM   5334 3HZ  LYS A 354      23.789  51.432  -0.456  1.00  0.97           H  
ATOM   5335  N   GLY A 355      21.633  43.144  -1.337  1.00  0.99           N  
ATOM   5336  CA  GLY A 355      21.062  42.042  -0.563  1.00  0.99           C  
ATOM   5337  C   GLY A 355      19.811  41.459  -1.196  1.00  0.99           C  
ATOM   5338  O   GLY A 355      19.023  40.788  -0.526  1.00  0.99           O  
ATOM   5339  H   GLY A 355      22.391  42.949  -1.981  1.00  0.99           H  
ATOM   5340 1HA  GLY A 355      21.811  41.258  -0.456  1.00  0.99           H  
ATOM   5341 2HA  GLY A 355      20.827  42.395   0.440  1.00  0.99           H  
ATOM   5342  N   GLN A 356      19.606  41.733  -2.477  1.00  0.98           N  
ATOM   5343  CA  GLN A 356      18.381  41.270  -3.119  1.00  0.98           C  
ATOM   5344  C   GLN A 356      18.427  41.135  -4.632  1.00  0.98           C  
ATOM   5345  O   GLN A 356      19.133  41.864  -5.321  1.00  0.98           O  
ATOM   5346  CB  GLN A 356      17.306  42.265  -2.744  1.00  0.98           C  
ATOM   5347  CG  GLN A 356      17.657  43.651  -3.241  1.00  0.98           C  
ATOM   5348  CD  GLN A 356      16.775  44.726  -2.707  1.00  0.98           C  
ATOM   5349  OE1 GLN A 356      15.621  44.895  -3.140  1.00  0.98           O  
ATOM   5350  NE2 GLN A 356      17.308  45.473  -1.735  1.00  0.98           N  
ATOM   5351  H   GLN A 356      20.309  42.271  -2.982  1.00  0.98           H  
ATOM   5352  HA  GLN A 356      18.136  40.291  -2.707  1.00  0.98           H  
ATOM   5353 1HB  GLN A 356      16.357  41.968  -3.191  1.00  0.98           H  
ATOM   5354 2HB  GLN A 356      17.175  42.298  -1.663  1.00  0.98           H  
ATOM   5355 1HG  GLN A 356      18.684  43.881  -2.955  1.00  0.98           H  
ATOM   5356 2HG  GLN A 356      17.569  43.648  -4.326  1.00  0.98           H  
ATOM   5357 1HE2 GLN A 356      16.779  46.211  -1.315  1.00  0.98           H  
ATOM   5358 2HE2 GLN A 356      18.269  45.284  -1.399  1.00  0.98           H  
ATOM   5359  N   TRP A 357      17.612  40.238  -5.164  1.00  0.98           N  
ATOM   5360  CA  TRP A 357      17.514  40.109  -6.613  1.00  0.98           C  
ATOM   5361  C   TRP A 357      16.349  40.897  -7.210  1.00  0.98           C  
ATOM   5362  O   TRP A 357      15.217  40.830  -6.709  1.00  0.98           O  
ATOM   5363  CB  TRP A 357      17.412  38.636  -6.960  1.00  0.98           C  
ATOM   5364  CG  TRP A 357      18.692  37.919  -6.729  1.00  0.98           C  
ATOM   5365  CD1 TRP A 357      19.072  37.245  -5.613  1.00  0.98           C  
ATOM   5366  CD2 TRP A 357      19.777  37.791  -7.663  1.00  0.98           C  
ATOM   5367  NE1 TRP A 357      20.317  36.722  -5.788  1.00  0.98           N  
ATOM   5368  CE2 TRP A 357      20.760  37.045  -7.045  1.00  0.98           C  
ATOM   5369  CE3 TRP A 357      19.980  38.244  -8.946  1.00  0.98           C  
ATOM   5370  CZ2 TRP A 357      21.940  36.735  -7.678  1.00  0.98           C  
ATOM   5371  CZ3 TRP A 357      21.157  37.927  -9.607  1.00  0.98           C  
ATOM   5372  CH2 TRP A 357      22.104  37.194  -8.995  1.00  0.98           C  
ATOM   5373  H   TRP A 357      17.052  39.644  -4.567  1.00  0.98           H  
ATOM   5374  HA  TRP A 357      18.431  40.493  -7.055  1.00  0.98           H  
ATOM   5375 1HB  TRP A 357      16.635  38.173  -6.354  1.00  0.98           H  
ATOM   5376 2HB  TRP A 357      17.128  38.522  -8.009  1.00  0.98           H  
ATOM   5377  HD1 TRP A 357      18.472  37.142  -4.710  1.00  0.98           H  
ATOM   5378  HE1 TRP A 357      20.827  36.179  -5.110  1.00  0.98           H  
ATOM   5379  HE3 TRP A 357      19.218  38.841  -9.430  1.00  0.98           H  
ATOM   5380  HZ2 TRP A 357      22.721  36.145  -7.194  1.00  0.98           H  
ATOM   5381  HZ3 TRP A 357      21.300  38.288 -10.632  1.00  0.98           H  
ATOM   5382  HH2 TRP A 357      22.995  36.963  -9.537  1.00  0.98           H  
ATOM   5383  N   LYS A 358      16.615  41.590  -8.313  1.00  1.01           N  
ATOM   5384  CA  LYS A 358      15.571  42.340  -8.987  1.00  1.01           C  
ATOM   5385  C   LYS A 358      15.412  41.904 -10.426  1.00  1.01           C  
ATOM   5386  O   LYS A 358      16.375  41.613 -11.129  1.00  1.01           O  
ATOM   5387  CB  LYS A 358      15.838  43.848  -8.917  1.00  1.01           C  
ATOM   5388  CG  LYS A 358      15.755  44.440  -7.499  1.00  1.01           C  
ATOM   5389  CD  LYS A 358      15.804  45.964  -7.535  1.00  1.01           C  
ATOM   5390  CE  LYS A 358      15.837  46.569  -6.130  1.00  1.01           C  
ATOM   5391  NZ  LYS A 358      14.555  46.350  -5.392  1.00  1.01           N  
ATOM   5392  H   LYS A 358      17.571  41.624  -8.665  1.00  1.01           H  
ATOM   5393  HA  LYS A 358      14.625  42.149  -8.488  1.00  1.01           H  
ATOM   5394 1HB  LYS A 358      16.839  44.056  -9.307  1.00  1.01           H  
ATOM   5395 2HB  LYS A 358      15.120  44.371  -9.552  1.00  1.01           H  
ATOM   5396 1HG  LYS A 358      14.830  44.114  -7.020  1.00  1.01           H  
ATOM   5397 2HG  LYS A 358      16.599  44.076  -6.905  1.00  1.01           H  
ATOM   5398 1HD  LYS A 358      16.661  46.299  -8.105  1.00  1.01           H  
ATOM   5399 2HD  LYS A 358      14.906  46.326  -8.036  1.00  1.01           H  
ATOM   5400 1HE  LYS A 358      16.653  46.114  -5.566  1.00  1.01           H  
ATOM   5401 2HE  LYS A 358      16.020  47.639  -6.210  1.00  1.01           H  
ATOM   5402 1HZ  LYS A 358      14.618  46.766  -4.469  1.00  1.01           H  
ATOM   5403 2HZ  LYS A 358      13.794  46.775  -5.899  1.00  1.01           H  
ATOM   5404 3HZ  LYS A 358      14.383  45.352  -5.298  1.00  1.01           H  
ATOM   5405  N   LEU A 359      14.177  41.879 -10.868  1.00  1.07           N  
ATOM   5406  CA  LEU A 359      13.829  41.516 -12.233  1.00  1.07           C  
ATOM   5407  C   LEU A 359      14.254  42.587 -13.233  1.00  1.07           C  
ATOM   5408  O   LEU A 359      13.992  43.772 -13.015  1.00  1.07           O  
ATOM   5409  CB  LEU A 359      12.324  41.269 -12.278  1.00  1.07           C  
ATOM   5410  CG  LEU A 359      11.742  40.718 -13.534  1.00  1.07           C  
ATOM   5411  CD1 LEU A 359      12.277  39.326 -13.743  1.00  1.07           C  
ATOM   5412  CD2 LEU A 359      10.227  40.693 -13.381  1.00  1.07           C  
ATOM   5413  H   LEU A 359      13.423  42.123 -10.224  1.00  1.07           H  
ATOM   5414  HA  LEU A 359      14.345  40.605 -12.501  1.00  1.07           H  
ATOM   5415 1HB  LEU A 359      12.070  40.575 -11.475  1.00  1.07           H  
ATOM   5416 2HB  LEU A 359      11.818  42.213 -12.070  1.00  1.07           H  
ATOM   5417  HG  LEU A 359      12.030  41.334 -14.392  1.00  1.07           H  
ATOM   5418 1HD1 LEU A 359      11.850  38.911 -14.654  1.00  1.07           H  
ATOM   5419 2HD1 LEU A 359      13.363  39.360 -13.832  1.00  1.07           H  
ATOM   5420 3HD1 LEU A 359      11.999  38.713 -12.898  1.00  1.07           H  
ATOM   5421 1HD2 LEU A 359       9.771  40.277 -14.280  1.00  1.07           H  
ATOM   5422 2HD2 LEU A 359       9.968  40.080 -12.520  1.00  1.07           H  
ATOM   5423 3HD2 LEU A 359       9.857  41.706 -13.222  1.00  1.07           H  
ATOM   5424  N   VAL A 360      14.906  42.183 -14.327  1.00  1.20           N  
ATOM   5425  CA  VAL A 360      15.294  43.150 -15.353  1.00  1.20           C  
ATOM   5426  C   VAL A 360      14.702  42.742 -16.697  1.00  1.20           C  
ATOM   5427  O   VAL A 360      14.288  41.597 -16.883  1.00  1.20           O  
ATOM   5428  CB  VAL A 360      16.836  43.276 -15.499  1.00  1.20           C  
ATOM   5429  CG1 VAL A 360      17.467  43.722 -14.181  1.00  1.20           C  
ATOM   5430  CG2 VAL A 360      17.438  41.989 -15.946  1.00  1.20           C  
ATOM   5431  H   VAL A 360      15.132  41.196 -14.453  1.00  1.20           H  
ATOM   5432  HA  VAL A 360      14.897  44.128 -15.086  1.00  1.20           H  
ATOM   5433  HB  VAL A 360      17.041  44.041 -16.238  1.00  1.20           H  
ATOM   5434 1HG1 VAL A 360      18.540  43.835 -14.315  1.00  1.20           H  
ATOM   5435 2HG1 VAL A 360      17.035  44.673 -13.873  1.00  1.20           H  
ATOM   5436 3HG1 VAL A 360      17.275  42.970 -13.411  1.00  1.20           H  
ATOM   5437 1HG2 VAL A 360      18.512  42.107 -16.064  1.00  1.20           H  
ATOM   5438 2HG2 VAL A 360      17.243  41.255 -15.202  1.00  1.20           H  
ATOM   5439 3HG2 VAL A 360      16.996  41.685 -16.898  1.00  1.20           H  
ATOM   5440  N   LYS A 361      14.660  43.680 -17.632  1.00  1.38           N  
ATOM   5441  CA  LYS A 361      14.145  43.403 -18.963  1.00  1.38           C  
ATOM   5442  C   LYS A 361      14.678  44.430 -19.950  1.00  1.38           C  
ATOM   5443  O   LYS A 361      15.233  44.052 -20.985  1.00  1.38           O  
ATOM   5444  OXT LYS A 361      14.973  45.531 -19.489  1.00  1.38           O  
ATOM   5445  CB  LYS A 361      12.610  43.410 -18.948  1.00  1.38           C  
ATOM   5446  CG  LYS A 361      11.942  43.023 -20.267  1.00  1.38           C  
ATOM   5447  CD  LYS A 361      10.420  42.957 -20.112  1.00  1.38           C  
ATOM   5448  CE  LYS A 361       9.736  42.586 -21.422  1.00  1.38           C  
ATOM   5449  NZ  LYS A 361       8.254  42.519 -21.274  1.00  1.38           N  
ATOM   5450  H   LYS A 361      14.990  44.607 -17.408  1.00  1.38           H  
ATOM   5451  HA  LYS A 361      14.491  42.418 -19.276  1.00  1.38           H  
ATOM   5452 1HB  LYS A 361      12.249  42.714 -18.188  1.00  1.38           H  
ATOM   5453 2HB  LYS A 361      12.252  44.403 -18.674  1.00  1.38           H  
ATOM   5454 1HG  LYS A 361      12.189  43.757 -21.033  1.00  1.38           H  
ATOM   5455 2HG  LYS A 361      12.309  42.048 -20.588  1.00  1.38           H  
ATOM   5456 1HD  LYS A 361      10.166  42.212 -19.356  1.00  1.38           H  
ATOM   5457 2HD  LYS A 361      10.047  43.926 -19.782  1.00  1.38           H  
ATOM   5458 1HE  LYS A 361       9.981  43.332 -22.177  1.00  1.38           H  
ATOM   5459 2HE  LYS A 361      10.101  41.615 -21.754  1.00  1.38           H  
ATOM   5460 1HZ  LYS A 361       7.836  42.272 -22.159  1.00  1.38           H  
ATOM   5461 2HZ  LYS A 361       8.015  41.821 -20.583  1.00  1.38           H  
ATOM   5462 3HZ  LYS A 361       7.903  43.419 -20.976  1.00  1.38           H  
TER    5463
ENDMDL

REMARK ID 528743 MODEL 3 2023-06-10_00000295_1_19
PFRMAT TS
TARGET 2023-06-10_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.528  -1.488   0.955  1.00  1.04           N  
ATOM      2  CA  ALA A   1       1.175  -0.924  -0.222  1.00  1.04           C  
ATOM      3  C   ALA A   1       1.333   0.573  -0.082  1.00  1.04           C  
ATOM      4  O   ALA A   1       0.538   1.241   0.585  1.00  1.04           O  
ATOM      5  CB  ALA A   1       0.376  -1.224  -1.484  1.00  1.04           C  
ATOM      6 1H   ALA A   1       0.621  -2.493   0.943  1.00  1.04           H  
ATOM      7 2H   ALA A   1       0.975  -1.117   1.781  1.00  1.04           H  
ATOM      8 3H   ALA A   1      -0.450  -1.238   0.959  1.00  1.04           H  
ATOM      9  HA  ALA A   1       2.168  -1.364  -0.309  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       0.892  -0.802  -2.349  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       0.278  -2.301  -1.607  1.00  1.04           H  
ATOM     12 3HB  ALA A   1      -0.611  -0.779  -1.398  1.00  1.04           H  
ATOM     13  N   ASP A   2       2.336   1.103  -0.757  1.00  0.90           N  
ATOM     14  CA  ASP A   2       2.587   2.537  -0.761  1.00  0.90           C  
ATOM     15  C   ASP A   2       3.214   2.947  -2.074  1.00  0.90           C  
ATOM     16  O   ASP A   2       3.664   2.098  -2.845  1.00  0.90           O  
ATOM     17  CB  ASP A   2       3.514   2.925   0.407  1.00  0.90           C  
ATOM     18  CG  ASP A   2       4.931   2.279   0.354  1.00  0.90           C  
ATOM     19  OD1 ASP A   2       5.708   2.586  -0.538  1.00  0.90           O  
ATOM     20  OD2 ASP A   2       5.220   1.471   1.208  1.00  0.90           O  
ATOM     21  H   ASP A   2       2.957   0.505  -1.286  1.00  0.90           H  
ATOM     22  HA  ASP A   2       1.645   3.070  -0.649  1.00  0.90           H  
ATOM     23 1HB  ASP A   2       3.637   4.012   0.411  1.00  0.90           H  
ATOM     24 2HB  ASP A   2       3.037   2.658   1.350  1.00  0.90           H  
ATOM     25  N   LEU A   3       3.264   4.250  -2.311  1.00  0.79           N  
ATOM     26  CA  LEU A   3       3.921   4.782  -3.495  1.00  0.79           C  
ATOM     27  C   LEU A   3       5.053   5.677  -3.054  1.00  0.79           C  
ATOM     28  O   LEU A   3       4.925   6.365  -2.036  1.00  0.79           O  
ATOM     29  CB  LEU A   3       2.940   5.566  -4.369  1.00  0.79           C  
ATOM     30  CG  LEU A   3       1.896   4.716  -5.128  1.00  0.79           C  
ATOM     31  CD1 LEU A   3       0.758   4.372  -4.223  1.00  0.79           C  
ATOM     32  CD2 LEU A   3       1.389   5.473  -6.301  1.00  0.79           C  
ATOM     33  H   LEU A   3       2.842   4.886  -1.632  1.00  0.79           H  
ATOM     34  HA  LEU A   3       4.341   3.962  -4.080  1.00  0.79           H  
ATOM     35 1HB  LEU A   3       2.414   6.295  -3.753  1.00  0.79           H  
ATOM     36 2HB  LEU A   3       3.530   6.088  -5.112  1.00  0.79           H  
ATOM     37  HG  LEU A   3       2.361   3.796  -5.464  1.00  0.79           H  
ATOM     38 1HD1 LEU A   3       0.042   3.765  -4.757  1.00  0.79           H  
ATOM     39 2HD1 LEU A   3       1.109   3.824  -3.389  1.00  0.79           H  
ATOM     40 3HD1 LEU A   3       0.277   5.291  -3.877  1.00  0.79           H  
ATOM     41 1HD2 LEU A   3       0.664   4.866  -6.825  1.00  0.79           H  
ATOM     42 2HD2 LEU A   3       0.916   6.388  -5.958  1.00  0.79           H  
ATOM     43 3HD2 LEU A   3       2.220   5.713  -6.964  1.00  0.79           H  
ATOM     44  N   LYS A   4       6.156   5.667  -3.798  1.00  0.70           N  
ATOM     45  CA  LYS A   4       7.283   6.520  -3.426  1.00  0.70           C  
ATOM     46  C   LYS A   4       7.586   7.601  -4.467  1.00  0.70           C  
ATOM     47  O   LYS A   4       7.768   7.320  -5.662  1.00  0.70           O  
ATOM     48  CB  LYS A   4       8.500   5.642  -3.136  1.00  0.70           C  
ATOM     49  CG  LYS A   4       8.349   4.753  -1.896  1.00  0.70           C  
ATOM     50  CD  LYS A   4       9.570   3.885  -1.691  1.00  0.70           C  
ATOM     51  CE  LYS A   4       9.464   3.011  -0.423  1.00  0.70           C  
ATOM     52  NZ  LYS A   4       8.399   1.941  -0.519  1.00  0.70           N  
ATOM     53  H   LYS A   4       6.201   5.047  -4.621  1.00  0.70           H  
ATOM     54  HA  LYS A   4       7.032   7.036  -2.500  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       8.666   4.971  -3.978  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       9.386   6.263  -3.012  1.00  0.70           H  
ATOM     57 1HG  LYS A   4       8.214   5.378  -1.022  1.00  0.70           H  
ATOM     58 2HG  LYS A   4       7.470   4.108  -1.999  1.00  0.70           H  
ATOM     59 1HD  LYS A   4       9.707   3.234  -2.561  1.00  0.70           H  
ATOM     60 2HD  LYS A   4      10.448   4.523  -1.605  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      10.429   2.531  -0.263  1.00  0.70           H  
ATOM     62 2HE  LYS A   4       9.241   3.650   0.431  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4       8.377   1.400   0.329  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4       7.460   2.344  -0.650  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4       8.598   1.339  -1.295  1.00  0.70           H  
ATOM     66  N   VAL A   5       7.697   8.830  -3.976  1.00  0.64           N  
ATOM     67  CA  VAL A   5       7.978   9.986  -4.809  1.00  0.64           C  
ATOM     68  C   VAL A   5       9.286  10.618  -4.414  1.00  0.64           C  
ATOM     69  O   VAL A   5       9.483  10.972  -3.253  1.00  0.64           O  
ATOM     70  CB  VAL A   5       6.879  11.049  -4.656  1.00  0.64           C  
ATOM     71  CG1 VAL A   5       7.206  12.261  -5.508  1.00  0.64           C  
ATOM     72  CG2 VAL A   5       5.552  10.469  -5.023  1.00  0.64           C  
ATOM     73  H   VAL A   5       7.561   8.964  -2.973  1.00  0.64           H  
ATOM     74  HA  VAL A   5       8.045   9.669  -5.845  1.00  0.64           H  
ATOM     75  HB  VAL A   5       6.844  11.377  -3.616  1.00  0.64           H  
ATOM     76 1HG1 VAL A   5       6.452  13.016  -5.408  1.00  0.64           H  
ATOM     77 2HG1 VAL A   5       8.168  12.676  -5.205  1.00  0.64           H  
ATOM     78 3HG1 VAL A   5       7.256  11.971  -6.531  1.00  0.64           H  
ATOM     79 1HG2 VAL A   5       4.781  11.222  -4.894  1.00  0.64           H  
ATOM     80 2HG2 VAL A   5       5.566  10.146  -6.043  1.00  0.64           H  
ATOM     81 3HG2 VAL A   5       5.341   9.619  -4.385  1.00  0.64           H  
ATOM     82  N   GLY A   6      10.172  10.751  -5.371  1.00  0.62           N  
ATOM     83  CA  GLY A   6      11.446  11.353  -5.118  1.00  0.62           C  
ATOM     84  C   GLY A   6      11.429  12.820  -5.482  1.00  0.62           C  
ATOM     85  O   GLY A   6      10.812  13.216  -6.463  1.00  0.62           O  
ATOM     86  H   GLY A   6       9.947  10.436  -6.307  1.00  0.62           H  
ATOM     87 1HA  GLY A   6      11.720  11.229  -4.074  1.00  0.62           H  
ATOM     88 2HA  GLY A   6      12.179  10.837  -5.714  1.00  0.62           H  
ATOM     89  N   PHE A   7      12.172  13.612  -4.749  1.00  0.63           N  
ATOM     90  CA  PHE A   7      12.282  15.035  -5.004  1.00  0.63           C  
ATOM     91  C   PHE A   7      13.711  15.502  -4.803  1.00  0.63           C  
ATOM     92  O   PHE A   7      14.305  15.278  -3.746  1.00  0.63           O  
ATOM     93  CB  PHE A   7      11.305  15.753  -4.088  1.00  0.63           C  
ATOM     94  CG  PHE A   7      11.272  17.216  -4.155  1.00  0.63           C  
ATOM     95  CD1 PHE A   7      11.084  17.918  -5.343  1.00  0.63           C  
ATOM     96  CD2 PHE A   7      11.406  17.905  -2.993  1.00  0.63           C  
ATOM     97  CE1 PHE A   7      11.038  19.299  -5.324  1.00  0.63           C  
ATOM     98  CE2 PHE A   7      11.371  19.250  -2.964  1.00  0.63           C  
ATOM     99  CZ  PHE A   7      11.183  19.963  -4.126  1.00  0.63           C  
ATOM    100  H   PHE A   7      12.625  13.218  -3.926  1.00  0.63           H  
ATOM    101  HA  PHE A   7      12.005  15.234  -6.040  1.00  0.63           H  
ATOM    102 1HB  PHE A   7      10.317  15.393  -4.335  1.00  0.63           H  
ATOM    103 2HB  PHE A   7      11.505  15.463  -3.053  1.00  0.63           H  
ATOM    104  HD1 PHE A   7      10.976  17.380  -6.282  1.00  0.63           H  
ATOM    105  HD2 PHE A   7      11.544  17.349  -2.066  1.00  0.63           H  
ATOM    106  HE1 PHE A   7      10.891  19.855  -6.250  1.00  0.63           H  
ATOM    107  HE2 PHE A   7      11.491  19.747  -2.012  1.00  0.63           H  
ATOM    108  HZ  PHE A   7      11.153  21.041  -4.094  1.00  0.63           H  
ATOM    109  N   ILE A   8      14.283  16.081  -5.848  1.00  0.66           N  
ATOM    110  CA  ILE A   8      15.651  16.537  -5.802  1.00  0.66           C  
ATOM    111  C   ILE A   8      15.644  18.065  -5.862  1.00  0.66           C  
ATOM    112  O   ILE A   8      15.004  18.654  -6.721  1.00  0.66           O  
ATOM    113  CB  ILE A   8      16.438  15.882  -6.963  1.00  0.66           C  
ATOM    114  CG1 ILE A   8      16.435  14.384  -6.805  1.00  0.66           C  
ATOM    115  CG2 ILE A   8      17.804  16.387  -7.019  1.00  0.66           C  
ATOM    116  CD1 ILE A   8      16.978  13.624  -7.992  1.00  0.66           C  
ATOM    117  H   ILE A   8      13.776  16.250  -6.720  1.00  0.66           H  
ATOM    118  HA  ILE A   8      16.102  16.230  -4.862  1.00  0.66           H  
ATOM    119  HB  ILE A   8      15.947  16.108  -7.903  1.00  0.66           H  
ATOM    120 1HG1 ILE A   8      17.032  14.137  -5.929  1.00  0.66           H  
ATOM    121 2HG1 ILE A   8      15.421  14.054  -6.641  1.00  0.66           H  
ATOM    122 1HG2 ILE A   8      18.344  15.929  -7.847  1.00  0.66           H  
ATOM    123 2HG2 ILE A   8      17.744  17.461  -7.172  1.00  0.66           H  
ATOM    124 3HG2 ILE A   8      18.312  16.162  -6.079  1.00  0.66           H  
ATOM    125 1HD1 ILE A   8      16.934  12.568  -7.789  1.00  0.66           H  
ATOM    126 2HD1 ILE A   8      16.374  13.841  -8.861  1.00  0.66           H  
ATOM    127 3HD1 ILE A   8      18.014  13.914  -8.184  1.00  0.66           H  
ATOM    128  N   THR A   9      16.286  18.727  -4.918  1.00  0.72           N  
ATOM    129  CA  THR A   9      16.234  20.187  -4.963  1.00  0.72           C  
ATOM    130  C   THR A   9      17.506  20.811  -4.440  1.00  0.72           C  
ATOM    131  O   THR A   9      18.179  20.228  -3.606  1.00  0.72           O  
ATOM    132  CB  THR A   9      15.006  20.704  -4.189  1.00  0.72           C  
ATOM    133  OG1 THR A   9      14.910  22.129  -4.345  1.00  0.72           O  
ATOM    134  CG2 THR A   9      15.099  20.336  -2.710  1.00  0.72           C  
ATOM    135  H   THR A   9      16.788  18.214  -4.188  1.00  0.72           H  
ATOM    136  HA  THR A   9      16.129  20.496  -6.003  1.00  0.72           H  
ATOM    137  HB  THR A   9      14.108  20.249  -4.605  1.00  0.72           H  
ATOM    138  HG1 THR A   9      14.217  22.488  -3.755  1.00  0.72           H  
ATOM    139 1HG2 THR A   9      14.217  20.703  -2.183  1.00  0.72           H  
ATOM    140 2HG2 THR A   9      15.156  19.249  -2.606  1.00  0.72           H  
ATOM    141 3HG2 THR A   9      15.983  20.783  -2.287  1.00  0.72           H  
ATOM    142  N   SER A  10      17.854  21.987  -4.941  1.00  0.81           N  
ATOM    143  CA  SER A  10      19.074  22.650  -4.497  1.00  0.81           C  
ATOM    144  C   SER A  10      18.814  23.556  -3.321  1.00  0.81           C  
ATOM    145  O   SER A  10      18.027  24.485  -3.441  1.00  0.81           O  
ATOM    146  CB  SER A  10      19.642  23.492  -5.628  1.00  0.81           C  
ATOM    147  OG  SER A  10      20.017  22.713  -6.719  1.00  0.81           O  
ATOM    148  H   SER A  10      17.257  22.424  -5.627  1.00  0.81           H  
ATOM    149  HA  SER A  10      19.790  21.896  -4.176  1.00  0.81           H  
ATOM    150 1HB  SER A  10      18.910  24.231  -5.932  1.00  0.81           H  
ATOM    151 2HB  SER A  10      20.513  24.033  -5.258  1.00  0.81           H  
ATOM    152  HG  SER A  10      20.431  21.919  -6.343  1.00  0.81           H  
ATOM    153  N   LEU A  11      19.464  23.315  -2.188  1.00  0.92           N  
ATOM    154  CA  LEU A  11      19.212  24.174  -1.041  1.00  0.92           C  
ATOM    155  C   LEU A  11      20.421  25.040  -0.647  1.00  0.92           C  
ATOM    156  O   LEU A  11      20.396  25.704   0.391  1.00  0.92           O  
ATOM    157  CB  LEU A  11      18.735  23.288   0.098  1.00  0.92           C  
ATOM    158  CG  LEU A  11      17.441  22.508  -0.249  1.00  0.92           C  
ATOM    159  CD1 LEU A  11      17.103  21.558   0.855  1.00  0.92           C  
ATOM    160  CD2 LEU A  11      16.279  23.490  -0.498  1.00  0.92           C  
ATOM    161  H   LEU A  11      20.095  22.499  -2.094  1.00  0.92           H  
ATOM    162  HA  LEU A  11      18.395  24.848  -1.290  1.00  0.92           H  
ATOM    163 1HB  LEU A  11      19.520  22.563   0.332  1.00  0.92           H  
ATOM    164 2HB  LEU A  11      18.546  23.903   0.975  1.00  0.92           H  
ATOM    165  HG  LEU A  11      17.619  21.919  -1.147  1.00  0.92           H  
ATOM    166 1HD1 LEU A  11      16.207  21.005   0.589  1.00  0.92           H  
ATOM    167 2HD1 LEU A  11      17.935  20.863   1.000  1.00  0.92           H  
ATOM    168 3HD1 LEU A  11      16.922  22.112   1.777  1.00  0.92           H  
ATOM    169 1HD2 LEU A  11      15.384  22.932  -0.755  1.00  0.92           H  
ATOM    170 2HD2 LEU A  11      16.093  24.068   0.406  1.00  0.92           H  
ATOM    171 3HD2 LEU A  11      16.528  24.163  -1.317  1.00  0.92           H  
ATOM    172  N   SER A  12      21.475  25.025  -1.479  1.00  1.02           N  
ATOM    173  CA  SER A  12      22.708  25.769  -1.185  1.00  1.02           C  
ATOM    174  C   SER A  12      23.002  26.951  -2.149  1.00  1.02           C  
ATOM    175  O   SER A  12      22.548  28.076  -1.912  1.00  1.02           O  
ATOM    176  CB  SER A  12      23.897  24.806  -1.145  1.00  1.02           C  
ATOM    177  OG  SER A  12      24.142  24.221  -2.393  1.00  1.02           O  
ATOM    178  H   SER A  12      21.413  24.469  -2.319  1.00  1.02           H  
ATOM    179  HA  SER A  12      22.607  26.193  -0.186  1.00  1.02           H  
ATOM    180 1HB  SER A  12      24.786  25.338  -0.808  1.00  1.02           H  
ATOM    181 2HB  SER A  12      23.690  24.022  -0.414  1.00  1.02           H  
ATOM    182  HG  SER A  12      24.757  23.496  -2.223  1.00  1.02           H  
ATOM    183  N   GLY A  13      23.750  26.685  -3.234  1.00  1.10           N  
ATOM    184  CA  GLY A  13      24.193  27.725  -4.172  1.00  1.10           C  
ATOM    185  C   GLY A  13      23.005  28.314  -4.922  1.00  1.10           C  
ATOM    186  O   GLY A  13      21.929  27.744  -4.831  1.00  1.10           O  
ATOM    187  H   GLY A  13      24.048  25.729  -3.355  1.00  1.10           H  
ATOM    188 1HA  GLY A  13      24.709  28.505  -3.613  1.00  1.10           H  
ATOM    189 2HA  GLY A  13      24.906  27.289  -4.872  1.00  1.10           H  
ATOM    190  N   PRO A  14      23.225  29.287  -5.839  1.00  1.14           N  
ATOM    191  CA  PRO A  14      22.244  30.167  -6.504  1.00  1.14           C  
ATOM    192  C   PRO A  14      20.974  29.520  -7.040  1.00  1.14           C  
ATOM    193  O   PRO A  14      19.910  30.150  -7.043  1.00  1.14           O  
ATOM    194  CB  PRO A  14      23.072  30.743  -7.652  1.00  1.14           C  
ATOM    195  CG  PRO A  14      24.475  30.762  -7.127  1.00  1.14           C  
ATOM    196  CD  PRO A  14      24.608  29.495  -6.316  1.00  1.14           C  
ATOM    197  HA  PRO A  14      21.978  30.970  -5.801  1.00  1.14           H  
ATOM    198 1HB  PRO A  14      22.954  30.131  -8.558  1.00  1.14           H  
ATOM    199 2HB  PRO A  14      22.708  31.739  -7.886  1.00  1.14           H  
ATOM    200 1HG  PRO A  14      25.161  30.809  -7.961  1.00  1.14           H  
ATOM    201 2HG  PRO A  14      24.644  31.670  -6.528  1.00  1.14           H  
ATOM    202 1HD  PRO A  14      24.931  28.657  -6.955  1.00  1.14           H  
ATOM    203 2HD  PRO A  14      25.302  29.677  -5.485  1.00  1.14           H  
ATOM    204  N   VAL A  15      21.041  28.264  -7.447  1.00  1.12           N  
ATOM    205  CA  VAL A  15      19.864  27.561  -7.944  1.00  1.12           C  
ATOM    206  C   VAL A  15      18.805  27.515  -6.831  1.00  1.12           C  
ATOM    207  O   VAL A  15      17.604  27.450  -7.102  1.00  1.12           O  
ATOM    208  CB  VAL A  15      20.193  26.148  -8.414  1.00  1.12           C  
ATOM    209  CG1 VAL A  15      18.905  25.427  -8.759  1.00  1.12           C  
ATOM    210  CG2 VAL A  15      21.124  26.195  -9.600  1.00  1.12           C  
ATOM    211  H   VAL A  15      21.923  27.775  -7.409  1.00  1.12           H  
ATOM    212  HA  VAL A  15      19.456  28.116  -8.790  1.00  1.12           H  
ATOM    213  HB  VAL A  15      20.671  25.604  -7.596  1.00  1.12           H  
ATOM    214 1HG1 VAL A  15      19.130  24.404  -9.069  1.00  1.12           H  
ATOM    215 2HG1 VAL A  15      18.266  25.408  -7.883  1.00  1.12           H  
ATOM    216 3HG1 VAL A  15      18.393  25.948  -9.569  1.00  1.12           H  
ATOM    217 1HG2 VAL A  15      21.360  25.179  -9.922  1.00  1.12           H  
ATOM    218 2HG2 VAL A  15      20.641  26.730 -10.415  1.00  1.12           H  
ATOM    219 3HG2 VAL A  15      22.039  26.707  -9.311  1.00  1.12           H  
ATOM    220  N   SER A  16      19.283  27.539  -5.576  1.00  1.07           N  
ATOM    221  CA  SER A  16      18.508  27.498  -4.341  1.00  1.07           C  
ATOM    222  C   SER A  16      17.551  28.662  -4.227  1.00  1.07           C  
ATOM    223  O   SER A  16      16.527  28.576  -3.550  1.00  1.07           O  
ATOM    224  CB  SER A  16      19.453  27.528  -3.143  1.00  1.07           C  
ATOM    225  OG  SER A  16      20.114  28.770  -3.019  1.00  1.07           O  
ATOM    226  H   SER A  16      20.284  27.609  -5.466  1.00  1.07           H  
ATOM    227  HA  SER A  16      17.928  26.591  -4.333  1.00  1.07           H  
ATOM    228 1HB  SER A  16      18.915  27.305  -2.232  1.00  1.07           H  
ATOM    229 2HB  SER A  16      20.186  26.745  -3.278  1.00  1.07           H  
ATOM    230  HG  SER A  16      21.001  28.561  -2.619  1.00  1.07           H  
ATOM    231  N   SER A  17      17.790  29.732  -4.976  1.00  1.00           N  
ATOM    232  CA  SER A  17      16.854  30.833  -4.968  1.00  1.00           C  
ATOM    233  C   SER A  17      15.506  30.387  -5.553  1.00  1.00           C  
ATOM    234  O   SER A  17      14.485  31.035  -5.332  1.00  1.00           O  
ATOM    235  CB  SER A  17      17.446  31.993  -5.704  1.00  1.00           C  
ATOM    236  OG  SER A  17      17.652  31.699  -7.055  1.00  1.00           O  
ATOM    237  H   SER A  17      18.625  29.792  -5.560  1.00  1.00           H  
ATOM    238  HA  SER A  17      16.692  31.138  -3.933  1.00  1.00           H  
ATOM    239 1HB  SER A  17      16.795  32.863  -5.607  1.00  1.00           H  
ATOM    240 2HB  SER A  17      18.395  32.240  -5.242  1.00  1.00           H  
ATOM    241  HG  SER A  17      18.405  31.057  -7.075  1.00  1.00           H  
ATOM    242  N   LEU A  18      15.523  29.272  -6.299  1.00  0.94           N  
ATOM    243  CA  LEU A  18      14.344  28.651  -6.859  1.00  0.94           C  
ATOM    244  C   LEU A  18      14.098  27.358  -6.069  1.00  0.94           C  
ATOM    245  O   LEU A  18      12.962  27.030  -5.715  1.00  0.94           O  
ATOM    246  CB  LEU A  18      14.581  28.337  -8.337  1.00  0.94           C  
ATOM    247  CG  LEU A  18      14.909  29.546  -9.207  1.00  0.94           C  
ATOM    248  CD1 LEU A  18      15.151  29.098 -10.613  1.00  0.94           C  
ATOM    249  CD2 LEU A  18      13.802  30.509  -9.156  1.00  0.94           C  
ATOM    250  H   LEU A  18      16.409  28.808  -6.465  1.00  0.94           H  
ATOM    251  HA  LEU A  18      13.488  29.315  -6.746  1.00  0.94           H  
ATOM    252 1HB  LEU A  18      15.405  27.632  -8.419  1.00  0.94           H  
ATOM    253 2HB  LEU A  18      13.685  27.874  -8.741  1.00  0.94           H  
ATOM    254  HG  LEU A  18      15.820  30.022  -8.838  1.00  0.94           H  
ATOM    255 1HD1 LEU A  18      15.385  29.964 -11.209  1.00  0.94           H  
ATOM    256 2HD1 LEU A  18      15.983  28.394 -10.637  1.00  0.94           H  
ATOM    257 3HD1 LEU A  18      14.252  28.618 -11.000  1.00  0.94           H  
ATOM    258 1HD2 LEU A  18      14.028  31.372  -9.777  1.00  0.94           H  
ATOM    259 2HD2 LEU A  18      12.934  30.016  -9.531  1.00  0.94           H  
ATOM    260 3HD2 LEU A  18      13.631  30.836  -8.127  1.00  0.94           H  
ATOM    261  N   GLY A  19      15.191  26.646  -5.759  1.00  0.90           N  
ATOM    262  CA  GLY A  19      15.154  25.360  -5.049  1.00  0.90           C  
ATOM    263  C   GLY A  19      14.492  25.419  -3.665  1.00  0.90           C  
ATOM    264  O   GLY A  19      13.751  24.502  -3.289  1.00  0.90           O  
ATOM    265  H   GLY A  19      16.090  26.991  -6.084  1.00  0.90           H  
ATOM    266 1HA  GLY A  19      14.642  24.621  -5.659  1.00  0.90           H  
ATOM    267 2HA  GLY A  19      16.172  24.997  -4.940  1.00  0.90           H  
ATOM    268  N   ILE A  20      14.706  26.508  -2.930  1.00  0.87           N  
ATOM    269  CA  ILE A  20      14.102  26.648  -1.620  1.00  0.87           C  
ATOM    270  C   ILE A  20      12.582  26.806  -1.690  1.00  0.87           C  
ATOM    271  O   ILE A  20      11.892  26.052  -1.005  1.00  0.87           O  
ATOM    272  CB  ILE A  20      14.774  27.754  -0.803  1.00  0.87           C  
ATOM    273  CG1 ILE A  20      16.215  27.283  -0.487  1.00  0.87           C  
ATOM    274  CG2 ILE A  20      13.969  28.016   0.456  1.00  0.87           C  
ATOM    275  CD1 ILE A  20      17.127  28.340   0.054  1.00  0.87           C  
ATOM    276  H   ILE A  20      15.332  27.232  -3.267  1.00  0.87           H  
ATOM    277  HA  ILE A  20      14.294  25.728  -1.075  1.00  0.87           H  
ATOM    278  HB  ILE A  20      14.862  28.660  -1.390  1.00  0.87           H  
ATOM    279 1HG1 ILE A  20      16.164  26.479   0.239  1.00  0.87           H  
ATOM    280 2HG1 ILE A  20      16.656  26.891  -1.407  1.00  0.87           H  
ATOM    281 1HG2 ILE A  20      14.460  28.790   1.043  1.00  0.87           H  
ATOM    282 2HG2 ILE A  20      12.969  28.346   0.185  1.00  0.87           H  
ATOM    283 3HG2 ILE A  20      13.903  27.098   1.043  1.00  0.87           H  
ATOM    284 1HD1 ILE A  20      18.115  27.904   0.238  1.00  0.87           H  
ATOM    285 2HD1 ILE A  20      17.216  29.148  -0.676  1.00  0.87           H  
ATOM    286 3HD1 ILE A  20      16.723  28.730   0.984  1.00  0.87           H  
ATOM    287  N   PRO A  21      11.981  27.754  -2.439  1.00  0.84           N  
ATOM    288  CA  PRO A  21      10.545  27.787  -2.555  1.00  0.84           C  
ATOM    289  C   PRO A  21      10.015  26.506  -3.212  1.00  0.84           C  
ATOM    290  O   PRO A  21       8.895  26.095  -2.885  1.00  0.84           O  
ATOM    291  CB  PRO A  21      10.289  29.061  -3.368  1.00  0.84           C  
ATOM    292  CG  PRO A  21      11.597  29.378  -4.051  1.00  0.84           C  
ATOM    293  CD  PRO A  21      12.676  28.887  -3.085  1.00  0.84           C  
ATOM    294  HA  PRO A  21      10.120  27.902  -1.554  1.00  0.84           H  
ATOM    295 1HB  PRO A  21       9.480  28.882  -4.089  1.00  0.84           H  
ATOM    296 2HB  PRO A  21       9.947  29.869  -2.706  1.00  0.84           H  
ATOM    297 1HG  PRO A  21      11.625  28.895  -5.023  1.00  0.84           H  
ATOM    298 2HG  PRO A  21      11.669  30.463  -4.253  1.00  0.84           H  
ATOM    299 1HD  PRO A  21      13.548  28.609  -3.646  1.00  0.84           H  
ATOM    300 2HD  PRO A  21      12.899  29.669  -2.354  1.00  0.84           H  
ATOM    301  N   TYR A  22      10.822  25.796  -4.035  1.00  0.81           N  
ATOM    302  CA  TYR A  22      10.339  24.513  -4.553  1.00  0.81           C  
ATOM    303  C   TYR A  22      10.117  23.547  -3.383  1.00  0.81           C  
ATOM    304  O   TYR A  22       9.112  22.820  -3.353  1.00  0.81           O  
ATOM    305  CB  TYR A  22      11.300  23.870  -5.573  1.00  0.81           C  
ATOM    306  CG  TYR A  22      11.199  24.328  -7.035  1.00  0.81           C  
ATOM    307  CD1 TYR A  22      12.243  24.906  -7.727  1.00  0.81           C  
ATOM    308  CD2 TYR A  22      10.064  24.097  -7.685  1.00  0.81           C  
ATOM    309  CE1 TYR A  22      12.093  25.237  -9.067  1.00  0.81           C  
ATOM    310  CE2 TYR A  22       9.915  24.409  -8.962  1.00  0.81           C  
ATOM    311  CZ  TYR A  22      10.894  24.966  -9.670  1.00  0.81           C  
ATOM    312  OH  TYR A  22      10.662  25.252 -10.984  1.00  0.81           O  
ATOM    313  H   TYR A  22      11.730  26.150  -4.347  1.00  0.81           H  
ATOM    314  HA  TYR A  22       9.378  24.674  -5.045  1.00  0.81           H  
ATOM    315 1HB  TYR A  22      12.312  24.040  -5.253  1.00  0.81           H  
ATOM    316 2HB  TYR A  22      11.147  22.799  -5.564  1.00  0.81           H  
ATOM    317  HD1 TYR A  22      13.166  25.091  -7.234  1.00  0.81           H  
ATOM    318  HD2 TYR A  22       9.256  23.652  -7.186  1.00  0.81           H  
ATOM    319  HE1 TYR A  22      12.908  25.691  -9.625  1.00  0.81           H  
ATOM    320  HE2 TYR A  22       8.996  24.183  -9.418  1.00  0.81           H  
ATOM    321  HH  TYR A  22      11.286  24.769 -11.543  1.00  0.81           H  
ATOM    322  N   GLU A  23      11.048  23.562  -2.405  1.00  0.80           N  
ATOM    323  CA  GLU A  23      10.949  22.724  -1.209  1.00  0.80           C  
ATOM    324  C   GLU A  23       9.724  23.074  -0.394  1.00  0.80           C  
ATOM    325  O   GLU A  23       8.967  22.194   0.024  1.00  0.80           O  
ATOM    326  CB  GLU A  23      12.167  22.869  -0.287  1.00  0.80           C  
ATOM    327  CG  GLU A  23      12.075  21.974   0.951  1.00  0.80           C  
ATOM    328  CD  GLU A  23      13.164  22.177   2.025  1.00  0.80           C  
ATOM    329  OE1 GLU A  23      13.104  23.162   2.734  1.00  0.80           O  
ATOM    330  OE2 GLU A  23      14.016  21.334   2.162  1.00  0.80           O  
ATOM    331  H   GLU A  23      11.867  24.163  -2.516  1.00  0.80           H  
ATOM    332  HA  GLU A  23      10.854  21.695  -1.516  1.00  0.80           H  
ATOM    333 1HB  GLU A  23      13.067  22.614  -0.836  1.00  0.80           H  
ATOM    334 2HB  GLU A  23      12.265  23.891   0.052  1.00  0.80           H  
ATOM    335 1HG  GLU A  23      11.103  22.159   1.398  1.00  0.80           H  
ATOM    336 2HG  GLU A  23      12.090  20.940   0.621  1.00  0.80           H  
ATOM    337  N   LYS A  24       9.532  24.370  -0.160  1.00  0.78           N  
ATOM    338  CA  LYS A  24       8.410  24.820   0.650  1.00  0.78           C  
ATOM    339  C   LYS A  24       7.095  24.430  -0.025  1.00  0.78           C  
ATOM    340  O   LYS A  24       6.134  24.017   0.638  1.00  0.78           O  
ATOM    341  CB  LYS A  24       8.526  26.317   0.898  1.00  0.78           C  
ATOM    342  CG  LYS A  24       9.678  26.674   1.827  1.00  0.78           C  
ATOM    343  CD  LYS A  24       9.806  28.166   2.056  1.00  0.78           C  
ATOM    344  CE  LYS A  24      10.971  28.455   3.002  1.00  0.78           C  
ATOM    345  NZ  LYS A  24      11.178  29.911   3.224  1.00  0.78           N  
ATOM    346  H   LYS A  24      10.208  25.041  -0.536  1.00  0.78           H  
ATOM    347  HA  LYS A  24       8.455  24.315   1.614  1.00  0.78           H  
ATOM    348 1HB  LYS A  24       8.670  26.836  -0.045  1.00  0.78           H  
ATOM    349 2HB  LYS A  24       7.617  26.687   1.351  1.00  0.78           H  
ATOM    350 1HG  LYS A  24       9.527  26.179   2.787  1.00  0.78           H  
ATOM    351 2HG  LYS A  24      10.610  26.303   1.390  1.00  0.78           H  
ATOM    352 1HD  LYS A  24       9.981  28.668   1.102  1.00  0.78           H  
ATOM    353 2HD  LYS A  24       8.880  28.551   2.489  1.00  0.78           H  
ATOM    354 1HE  LYS A  24      10.772  27.977   3.960  1.00  0.78           H  
ATOM    355 2HE  LYS A  24      11.878  28.030   2.580  1.00  0.78           H  
ATOM    356 1HZ  LYS A  24      11.957  30.047   3.853  1.00  0.78           H  
ATOM    357 2HZ  LYS A  24      11.375  30.364   2.343  1.00  0.78           H  
ATOM    358 3HZ  LYS A  24      10.347  30.311   3.630  1.00  0.78           H  
ATOM    359  N   GLY A  25       7.089  24.488  -1.360  1.00  0.78           N  
ATOM    360  CA  GLY A  25       5.961  24.065  -2.165  1.00  0.78           C  
ATOM    361  C   GLY A  25       5.687  22.601  -1.882  1.00  0.78           C  
ATOM    362  O   GLY A  25       4.556  22.230  -1.581  1.00  0.78           O  
ATOM    363  H   GLY A  25       7.903  24.862  -1.844  1.00  0.78           H  
ATOM    364 1HA  GLY A  25       5.083  24.668  -1.936  1.00  0.78           H  
ATOM    365 2HA  GLY A  25       6.194  24.197  -3.219  1.00  0.78           H  
ATOM    366  N   MET A  26       6.736  21.764  -1.932  1.00  0.79           N  
ATOM    367  CA  MET A  26       6.534  20.346  -1.680  1.00  0.79           C  
ATOM    368  C   MET A  26       5.999  20.096  -0.286  1.00  0.79           C  
ATOM    369  O   MET A  26       5.106  19.273  -0.116  1.00  0.79           O  
ATOM    370  CB  MET A  26       7.820  19.532  -1.861  1.00  0.79           C  
ATOM    371  CG  MET A  26       7.571  18.051  -1.738  1.00  0.79           C  
ATOM    372  SD  MET A  26       6.442  17.381  -2.994  1.00  0.79           S  
ATOM    373  CE  MET A  26       7.522  17.113  -4.388  1.00  0.79           C  
ATOM    374  H   MET A  26       7.657  22.118  -2.188  1.00  0.79           H  
ATOM    375  HA  MET A  26       5.799  19.978  -2.388  1.00  0.79           H  
ATOM    376 1HB  MET A  26       8.301  19.738  -2.801  1.00  0.79           H  
ATOM    377 2HB  MET A  26       8.531  19.811  -1.078  1.00  0.79           H  
ATOM    378 1HG  MET A  26       8.520  17.544  -1.841  1.00  0.79           H  
ATOM    379 2HG  MET A  26       7.160  17.845  -0.754  1.00  0.79           H  
ATOM    380 1HE  MET A  26       6.944  16.730  -5.226  1.00  0.79           H  
ATOM    381 2HE  MET A  26       8.000  18.046  -4.669  1.00  0.79           H  
ATOM    382 3HE  MET A  26       8.278  16.398  -4.119  1.00  0.79           H  
ATOM    383  N   LYS A  27       6.480  20.819   0.719  1.00  0.82           N  
ATOM    384  CA  LYS A  27       5.975  20.553   2.062  1.00  0.82           C  
ATOM    385  C   LYS A  27       4.476  20.826   2.123  1.00  0.82           C  
ATOM    386  O   LYS A  27       3.701  20.037   2.686  1.00  0.82           O  
ATOM    387  CB  LYS A  27       6.717  21.423   3.076  1.00  0.82           C  
ATOM    388  CG  LYS A  27       8.172  21.003   3.304  1.00  0.82           C  
ATOM    389  CD  LYS A  27       8.897  21.947   4.257  1.00  0.82           C  
ATOM    390  CE  LYS A  27      10.341  21.501   4.472  1.00  0.82           C  
ATOM    391  NZ  LYS A  27      11.128  22.489   5.261  1.00  0.82           N  
ATOM    392  H   LYS A  27       7.221  21.502   0.548  1.00  0.82           H  
ATOM    393  HA  LYS A  27       6.141  19.503   2.297  1.00  0.82           H  
ATOM    394 1HB  LYS A  27       6.720  22.459   2.728  1.00  0.82           H  
ATOM    395 2HB  LYS A  27       6.196  21.400   4.031  1.00  0.82           H  
ATOM    396 1HG  LYS A  27       8.199  19.993   3.712  1.00  0.82           H  
ATOM    397 2HG  LYS A  27       8.696  21.002   2.345  1.00  0.82           H  
ATOM    398 1HD  LYS A  27       8.897  22.956   3.835  1.00  0.82           H  
ATOM    399 2HD  LYS A  27       8.381  21.971   5.215  1.00  0.82           H  
ATOM    400 1HE  LYS A  27      10.344  20.549   4.998  1.00  0.82           H  
ATOM    401 2HE  LYS A  27      10.809  21.364   3.514  1.00  0.82           H  
ATOM    402 1HZ  LYS A  27      12.078  22.152   5.364  1.00  0.82           H  
ATOM    403 2HZ  LYS A  27      11.142  23.376   4.765  1.00  0.82           H  
ATOM    404 3HZ  LYS A  27      10.712  22.617   6.169  1.00  0.82           H  
ATOM    405  N   ALA A  28       4.065  21.935   1.516  1.00  0.86           N  
ATOM    406  CA  ALA A  28       2.666  22.298   1.462  1.00  0.86           C  
ATOM    407  C   ALA A  28       1.872  21.286   0.638  1.00  0.86           C  
ATOM    408  O   ALA A  28       0.732  20.959   0.970  1.00  0.86           O  
ATOM    409  CB  ALA A  28       2.538  23.682   0.897  1.00  0.86           C  
ATOM    410  H   ALA A  28       4.756  22.550   1.078  1.00  0.86           H  
ATOM    411  HA  ALA A  28       2.271  22.290   2.476  1.00  0.86           H  
ATOM    412 1HB  ALA A  28       1.490  23.971   0.887  1.00  0.86           H  
ATOM    413 2HB  ALA A  28       3.106  24.365   1.522  1.00  0.86           H  
ATOM    414 3HB  ALA A  28       2.950  23.690  -0.104  1.00  0.86           H  
ATOM    415  N   ALA A  29       2.471  20.797  -0.450  1.00  0.92           N  
ATOM    416  CA  ALA A  29       1.833  19.831  -1.332  1.00  0.92           C  
ATOM    417  C   ALA A  29       1.531  18.541  -0.597  1.00  0.92           C  
ATOM    418  O   ALA A  29       0.466  17.944  -0.789  1.00  0.92           O  
ATOM    419  CB  ALA A  29       2.712  19.551  -2.522  1.00  0.92           C  
ATOM    420  H   ALA A  29       3.403  21.127  -0.690  1.00  0.92           H  
ATOM    421  HA  ALA A  29       0.893  20.257  -1.674  1.00  0.92           H  
ATOM    422 1HB  ALA A  29       2.215  18.873  -3.169  1.00  0.92           H  
ATOM    423 2HB  ALA A  29       2.918  20.476  -3.054  1.00  0.92           H  
ATOM    424 3HB  ALA A  29       3.641  19.112  -2.190  1.00  0.92           H  
ATOM    425  N   ILE A  30       2.433  18.146   0.303  1.00  0.97           N  
ATOM    426  CA  ILE A  30       2.209  16.927   1.053  1.00  0.97           C  
ATOM    427  C   ILE A  30       1.050  17.186   2.003  1.00  0.97           C  
ATOM    428  O   ILE A  30       0.174  16.340   2.172  1.00  0.97           O  
ATOM    429  CB  ILE A  30       3.425  16.485   1.894  1.00  0.97           C  
ATOM    430  CG1 ILE A  30       4.667  16.219   1.018  1.00  0.97           C  
ATOM    431  CG2 ILE A  30       3.055  15.224   2.666  1.00  0.97           C  
ATOM    432  CD1 ILE A  30       4.461  15.254  -0.038  1.00  0.97           C  
ATOM    433  H   ILE A  30       3.303  18.673   0.412  1.00  0.97           H  
ATOM    434  HA  ILE A  30       1.933  16.126   0.365  1.00  0.97           H  
ATOM    435  HB  ILE A  30       3.684  17.284   2.595  1.00  0.97           H  
ATOM    436 1HG1 ILE A  30       4.978  17.116   0.577  1.00  0.97           H  
ATOM    437 2HG1 ILE A  30       5.470  15.856   1.657  1.00  0.97           H  
ATOM    438 1HG2 ILE A  30       3.897  14.916   3.282  1.00  0.97           H  
ATOM    439 2HG2 ILE A  30       2.194  15.430   3.303  1.00  0.97           H  
ATOM    440 3HG2 ILE A  30       2.805  14.426   1.963  1.00  0.97           H  
ATOM    441 1HD1 ILE A  30       5.375  15.127  -0.610  1.00  0.97           H  
ATOM    442 2HD1 ILE A  30       4.157  14.296   0.384  1.00  0.97           H  
ATOM    443 3HD1 ILE A  30       3.683  15.642  -0.683  1.00  0.97           H  
ATOM    444  N   ALA A  31       1.037  18.374   2.629  1.00  1.01           N  
ATOM    445  CA  ALA A  31      -0.055  18.734   3.528  1.00  1.01           C  
ATOM    446  C   ALA A  31      -1.402  18.724   2.787  1.00  1.01           C  
ATOM    447  O   ALA A  31      -2.413  18.285   3.338  1.00  1.01           O  
ATOM    448  CB  ALA A  31       0.195  20.108   4.142  1.00  1.01           C  
ATOM    449  H   ALA A  31       1.805  19.031   2.481  1.00  1.01           H  
ATOM    450  HA  ALA A  31      -0.097  17.990   4.322  1.00  1.01           H  
ATOM    451 1HB  ALA A  31      -0.612  20.348   4.830  1.00  1.01           H  
ATOM    452 2HB  ALA A  31       1.144  20.097   4.679  1.00  1.01           H  
ATOM    453 3HB  ALA A  31       0.234  20.858   3.366  1.00  1.01           H  
ATOM    454  N   TYR A  32      -1.407  19.181   1.525  1.00  1.01           N  
ATOM    455  CA  TYR A  32      -2.615  19.175   0.698  1.00  1.01           C  
ATOM    456  C   TYR A  32      -3.177  17.764   0.519  1.00  1.01           C  
ATOM    457  O   TYR A  32      -4.366  17.528   0.757  1.00  1.01           O  
ATOM    458  CB  TYR A  32      -2.337  19.812  -0.675  1.00  1.01           C  
ATOM    459  CG  TYR A  32      -3.469  19.677  -1.663  1.00  1.01           C  
ATOM    460  CD1 TYR A  32      -4.573  20.507  -1.600  1.00  1.01           C  
ATOM    461  CD2 TYR A  32      -3.392  18.688  -2.643  1.00  1.01           C  
ATOM    462  CE1 TYR A  32      -5.603  20.342  -2.508  1.00  1.01           C  
ATOM    463  CE2 TYR A  32      -4.413  18.523  -3.543  1.00  1.01           C  
ATOM    464  CZ  TYR A  32      -5.519  19.341  -3.479  1.00  1.01           C  
ATOM    465  OH  TYR A  32      -6.543  19.180  -4.382  1.00  1.01           O  
ATOM    466  H   TYR A  32      -0.546  19.567   1.144  1.00  1.01           H  
ATOM    467  HA  TYR A  32      -3.375  19.768   1.204  1.00  1.01           H  
ATOM    468 1HB  TYR A  32      -2.115  20.873  -0.547  1.00  1.01           H  
ATOM    469 2HB  TYR A  32      -1.467  19.359  -1.113  1.00  1.01           H  
ATOM    470  HD1 TYR A  32      -4.633  21.282  -0.836  1.00  1.01           H  
ATOM    471  HD2 TYR A  32      -2.516  18.038  -2.689  1.00  1.01           H  
ATOM    472  HE1 TYR A  32      -6.477  20.991  -2.463  1.00  1.01           H  
ATOM    473  HE2 TYR A  32      -4.350  17.745  -4.305  1.00  1.01           H  
ATOM    474  HH  TYR A  32      -7.241  19.811  -4.190  1.00  1.01           H  
ATOM    475  N   LYS A  33      -2.332  16.829   0.073  1.00  0.98           N  
ATOM    476  CA  LYS A  33      -2.772  15.444  -0.094  1.00  0.98           C  
ATOM    477  C   LYS A  33      -1.589  14.472  -0.038  1.00  0.98           C  
ATOM    478  O   LYS A  33      -0.677  14.522  -0.864  1.00  0.98           O  
ATOM    479  CB  LYS A  33      -3.579  15.315  -1.394  1.00  0.98           C  
ATOM    480  CG  LYS A  33      -4.209  13.953  -1.671  1.00  0.98           C  
ATOM    481  CD  LYS A  33      -5.278  14.074  -2.781  1.00  0.98           C  
ATOM    482  CE  LYS A  33      -5.821  12.720  -3.195  1.00  0.98           C  
ATOM    483  NZ  LYS A  33      -6.666  12.108  -2.131  1.00  0.98           N  
ATOM    484  H   LYS A  33      -1.363  17.093  -0.120  1.00  0.98           H  
ATOM    485  HA  LYS A  33      -3.434  15.198   0.736  1.00  0.98           H  
ATOM    486 1HB  LYS A  33      -4.389  16.046  -1.393  1.00  0.98           H  
ATOM    487 2HB  LYS A  33      -2.936  15.554  -2.230  1.00  0.98           H  
ATOM    488 1HG  LYS A  33      -3.438  13.247  -1.997  1.00  0.98           H  
ATOM    489 2HG  LYS A  33      -4.672  13.563  -0.765  1.00  0.98           H  
ATOM    490 1HD  LYS A  33      -6.105  14.669  -2.394  1.00  0.98           H  
ATOM    491 2HD  LYS A  33      -4.889  14.581  -3.636  1.00  0.98           H  
ATOM    492 1HE  LYS A  33      -6.414  12.830  -4.099  1.00  0.98           H  
ATOM    493 2HE  LYS A  33      -4.983  12.060  -3.408  1.00  0.98           H  
ATOM    494 1HZ  LYS A  33      -6.994  11.207  -2.446  1.00  0.98           H  
ATOM    495 2HZ  LYS A  33      -6.126  11.992  -1.278  1.00  0.98           H  
ATOM    496 3HZ  LYS A  33      -7.453  12.708  -1.943  1.00  0.98           H  
ATOM    497  N   SER A  34      -1.642  13.543   0.920  1.00  0.93           N  
ATOM    498  CA  SER A  34      -0.561  12.581   1.153  1.00  0.93           C  
ATOM    499  C   SER A  34      -0.870  11.132   0.794  1.00  0.93           C  
ATOM    500  O   SER A  34      -0.055  10.251   1.079  1.00  0.93           O  
ATOM    501  CB  SER A  34      -0.140  12.652   2.607  1.00  0.93           C  
ATOM    502  OG  SER A  34      -1.212  12.348   3.479  1.00  0.93           O  
ATOM    503  H   SER A  34      -2.433  13.537   1.551  1.00  0.93           H  
ATOM    504  HA  SER A  34       0.291  12.891   0.547  1.00  0.93           H  
ATOM    505 1HB  SER A  34       0.677  11.951   2.777  1.00  0.93           H  
ATOM    506 2HB  SER A  34       0.236  13.653   2.826  1.00  0.93           H  
ATOM    507  HG  SER A  34      -1.618  11.490   3.183  1.00  0.93           H  
ATOM    508  N   ASP A  35      -2.030  10.894   0.185  1.00  0.87           N  
ATOM    509  CA  ASP A  35      -2.481   9.537  -0.134  1.00  0.87           C  
ATOM    510  C   ASP A  35      -3.202   9.503  -1.488  1.00  0.87           C  
ATOM    511  O   ASP A  35      -3.933  10.439  -1.823  1.00  0.87           O  
ATOM    512  CB  ASP A  35      -3.439   9.070   0.970  1.00  0.87           C  
ATOM    513  CG  ASP A  35      -2.774   9.067   2.368  1.00  0.87           C  
ATOM    514  OD1 ASP A  35      -2.772  10.121   2.979  1.00  0.87           O  
ATOM    515  OD2 ASP A  35      -2.315   8.049   2.822  1.00  0.87           O  
ATOM    516  H   ASP A  35      -2.620  11.679  -0.042  1.00  0.87           H  
ATOM    517  HA  ASP A  35      -1.619   8.878  -0.176  1.00  0.87           H  
ATOM    518 1HB  ASP A  35      -4.316   9.713   0.995  1.00  0.87           H  
ATOM    519 2HB  ASP A  35      -3.777   8.053   0.742  1.00  0.87           H  
ATOM    520  N   VAL A  36      -3.024   8.421  -2.247  1.00  0.81           N  
ATOM    521  CA  VAL A  36      -3.700   8.273  -3.545  1.00  0.81           C  
ATOM    522  C   VAL A  36      -4.079   6.818  -3.778  1.00  0.81           C  
ATOM    523  O   VAL A  36      -3.306   5.922  -3.458  1.00  0.81           O  
ATOM    524  CB  VAL A  36      -2.758   8.756  -4.652  1.00  0.81           C  
ATOM    525  CG1 VAL A  36      -1.495   7.903  -4.663  1.00  0.81           C  
ATOM    526  CG2 VAL A  36      -3.435   8.709  -5.973  1.00  0.81           C  
ATOM    527  H   VAL A  36      -2.413   7.683  -1.893  1.00  0.81           H  
ATOM    528  HA  VAL A  36      -4.605   8.881  -3.550  1.00  0.81           H  
ATOM    529  HB  VAL A  36      -2.478   9.776  -4.440  1.00  0.81           H  
ATOM    530 1HG1 VAL A  36      -0.813   8.268  -5.430  1.00  0.81           H  
ATOM    531 2HG1 VAL A  36      -1.018   7.950  -3.697  1.00  0.81           H  
ATOM    532 3HG1 VAL A  36      -1.760   6.875  -4.873  1.00  0.81           H  
ATOM    533 1HG2 VAL A  36      -2.768   9.079  -6.734  1.00  0.81           H  
ATOM    534 2HG2 VAL A  36      -3.720   7.691  -6.205  1.00  0.81           H  
ATOM    535 3HG2 VAL A  36      -4.322   9.337  -5.941  1.00  0.81           H  
ATOM    536  N   GLY A  37      -5.296   6.545  -4.255  1.00  0.77           N  
ATOM    537  CA  GLY A  37      -5.687   5.159  -4.506  1.00  0.77           C  
ATOM    538  C   GLY A  37      -5.837   4.390  -3.199  1.00  0.77           C  
ATOM    539  O   GLY A  37      -5.785   3.159  -3.176  1.00  0.77           O  
ATOM    540  H   GLY A  37      -5.925   7.293  -4.547  1.00  0.77           H  
ATOM    541 1HA  GLY A  37      -6.634   5.146  -5.033  1.00  0.77           H  
ATOM    542 2HA  GLY A  37      -4.976   4.677  -5.155  1.00  0.77           H  
ATOM    543  N   GLY A  38      -5.941   5.125  -2.094  1.00  0.73           N  
ATOM    544  CA  GLY A  38      -5.994   4.543  -0.762  1.00  0.73           C  
ATOM    545  C   GLY A  38      -4.595   4.208  -0.221  1.00  0.73           C  
ATOM    546  O   GLY A  38      -4.474   3.658   0.874  1.00  0.73           O  
ATOM    547  H   GLY A  38      -5.982   6.129  -2.190  1.00  0.73           H  
ATOM    548 1HA  GLY A  38      -6.488   5.239  -0.085  1.00  0.73           H  
ATOM    549 2HA  GLY A  38      -6.601   3.639  -0.787  1.00  0.73           H  
ATOM    550  N   ARG A  39      -3.541   4.519  -0.986  1.00  0.70           N  
ATOM    551  CA  ARG A  39      -2.175   4.208  -0.583  1.00  0.70           C  
ATOM    552  C   ARG A  39      -1.413   5.437  -0.100  1.00  0.70           C  
ATOM    553  O   ARG A  39      -1.478   6.507  -0.709  1.00  0.70           O  
ATOM    554  CB  ARG A  39      -1.381   3.672  -1.755  1.00  0.70           C  
ATOM    555  CG  ARG A  39      -1.542   2.215  -2.133  1.00  0.70           C  
ATOM    556  CD  ARG A  39      -2.804   1.968  -2.886  1.00  0.70           C  
ATOM    557  NE  ARG A  39      -2.776   0.674  -3.550  1.00  0.70           N  
ATOM    558  CZ  ARG A  39      -3.757   0.165  -4.331  1.00  0.70           C  
ATOM    559  NH1 ARG A  39      -4.880   0.824  -4.546  1.00  0.70           N  
ATOM    560  NH2 ARG A  39      -3.583  -1.018  -4.897  1.00  0.70           N  
ATOM    561  H   ARG A  39      -3.675   4.967  -1.888  1.00  0.70           H  
ATOM    562  HA  ARG A  39      -2.201   3.467   0.217  1.00  0.70           H  
ATOM    563 1HB  ARG A  39      -1.640   4.249  -2.635  1.00  0.70           H  
ATOM    564 2HB  ARG A  39      -0.333   3.843  -1.552  1.00  0.70           H  
ATOM    565 1HG  ARG A  39      -0.697   1.904  -2.749  1.00  0.70           H  
ATOM    566 2HG  ARG A  39      -1.569   1.619  -1.223  1.00  0.70           H  
ATOM    567 1HD  ARG A  39      -3.643   1.975  -2.194  1.00  0.70           H  
ATOM    568 2HD  ARG A  39      -2.949   2.742  -3.634  1.00  0.70           H  
ATOM    569  HE  ARG A  39      -1.946   0.117  -3.431  1.00  0.70           H  
ATOM    570 1HH1 ARG A  39      -5.056   1.743  -4.107  1.00  0.70           H  
ATOM    571 2HH1 ARG A  39      -5.593   0.420  -5.130  1.00  0.70           H  
ATOM    572 1HH2 ARG A  39      -2.727  -1.533  -4.744  1.00  0.70           H  
ATOM    573 2HH2 ARG A  39      -4.306  -1.403  -5.486  1.00  0.70           H  
ATOM    574  N   LYS A  40      -0.617   5.270   0.948  1.00  0.68           N  
ATOM    575  CA  LYS A  40       0.243   6.353   1.431  1.00  0.68           C  
ATOM    576  C   LYS A  40       1.278   6.757   0.397  1.00  0.68           C  
ATOM    577  O   LYS A  40       1.879   5.877  -0.230  1.00  0.68           O  
ATOM    578  CB  LYS A  40       0.978   5.952   2.710  1.00  0.68           C  
ATOM    579  CG  LYS A  40       1.906   7.057   3.246  1.00  0.68           C  
ATOM    580  CD  LYS A  40       2.636   6.657   4.512  1.00  0.68           C  
ATOM    581  CE  LYS A  40       3.630   7.749   4.909  1.00  0.68           C  
ATOM    582  NZ  LYS A  40       4.444   7.367   6.091  1.00  0.68           N  
ATOM    583  H   LYS A  40      -0.605   4.376   1.423  1.00  0.68           H  
ATOM    584  HA  LYS A  40      -0.377   7.227   1.638  1.00  0.68           H  
ATOM    585 1HB  LYS A  40       0.251   5.719   3.487  1.00  0.68           H  
ATOM    586 2HB  LYS A  40       1.574   5.058   2.528  1.00  0.68           H  
ATOM    587 1HG  LYS A  40       2.666   7.288   2.503  1.00  0.68           H  
ATOM    588 2HG  LYS A  40       1.320   7.962   3.429  1.00  0.68           H  
ATOM    589 1HD  LYS A  40       1.918   6.508   5.320  1.00  0.68           H  
ATOM    590 2HD  LYS A  40       3.178   5.726   4.344  1.00  0.68           H  
ATOM    591 1HE  LYS A  40       4.299   7.943   4.067  1.00  0.68           H  
ATOM    592 2HE  LYS A  40       3.081   8.661   5.139  1.00  0.68           H  
ATOM    593 1HZ  LYS A  40       5.088   8.118   6.308  1.00  0.68           H  
ATOM    594 2HZ  LYS A  40       3.844   7.195   6.882  1.00  0.68           H  
ATOM    595 3HZ  LYS A  40       4.971   6.531   5.875  1.00  0.68           H  
ATOM    596  N   ILE A  41       1.497   8.059   0.229  1.00  0.66           N  
ATOM    597  CA  ILE A  41       2.552   8.515  -0.660  1.00  0.66           C  
ATOM    598  C   ILE A  41       3.746   8.980   0.175  1.00  0.66           C  
ATOM    599  O   ILE A  41       3.637   9.932   0.955  1.00  0.66           O  
ATOM    600  CB  ILE A  41       2.104   9.706  -1.492  1.00  0.66           C  
ATOM    601  CG1 ILE A  41       0.907   9.388  -2.257  1.00  0.66           C  
ATOM    602  CG2 ILE A  41       3.199   9.978  -2.487  1.00  0.66           C  
ATOM    603  CD1 ILE A  41       0.282  10.609  -2.808  1.00  0.66           C  
ATOM    604  H   ILE A  41       0.927   8.746   0.722  1.00  0.66           H  
ATOM    605  HA  ILE A  41       2.865   7.699  -1.309  1.00  0.66           H  
ATOM    606  HB  ILE A  41       1.912  10.578  -0.864  1.00  0.66           H  
ATOM    607 1HG1 ILE A  41       1.176   8.726  -3.078  1.00  0.66           H  
ATOM    608 2HG1 ILE A  41       0.193   8.877  -1.622  1.00  0.66           H  
ATOM    609 1HG2 ILE A  41       2.913  10.798  -3.125  1.00  0.66           H  
ATOM    610 2HG2 ILE A  41       4.124  10.219  -1.964  1.00  0.66           H  
ATOM    611 3HG2 ILE A  41       3.351   9.084  -3.094  1.00  0.66           H  
ATOM    612 1HD1 ILE A  41      -0.587  10.338  -3.359  1.00  0.66           H  
ATOM    613 2HD1 ILE A  41      -0.003  11.271  -1.994  1.00  0.66           H  
ATOM    614 3HD1 ILE A  41       0.979  11.128  -3.451  1.00  0.66           H  
ATOM    615  N   GLN A  42       4.875   8.306   0.028  1.00  0.64           N  
ATOM    616  CA  GLN A  42       6.067   8.645   0.790  1.00  0.64           C  
ATOM    617  C   GLN A  42       7.014   9.509  -0.023  1.00  0.64           C  
ATOM    618  O   GLN A  42       7.408   9.146  -1.132  1.00  0.64           O  
ATOM    619  CB  GLN A  42       6.792   7.395   1.284  1.00  0.64           C  
ATOM    620  CG  GLN A  42       8.099   7.693   2.061  1.00  0.64           C  
ATOM    621  CD  GLN A  42       7.863   8.380   3.435  1.00  0.64           C  
ATOM    622  OE1 GLN A  42       7.142   7.855   4.309  1.00  0.64           O  
ATOM    623  NE2 GLN A  42       8.478   9.560   3.634  1.00  0.64           N  
ATOM    624  H   GLN A  42       4.905   7.536  -0.638  1.00  0.64           H  
ATOM    625  HA  GLN A  42       5.764   9.221   1.663  1.00  0.64           H  
ATOM    626 1HB  GLN A  42       6.129   6.823   1.931  1.00  0.64           H  
ATOM    627 2HB  GLN A  42       7.034   6.766   0.433  1.00  0.64           H  
ATOM    628 1HG  GLN A  42       8.617   6.753   2.240  1.00  0.64           H  
ATOM    629 2HG  GLN A  42       8.731   8.350   1.458  1.00  0.64           H  
ATOM    630 1HE2 GLN A  42       8.365  10.042   4.501  1.00  0.64           H  
ATOM    631 2HE2 GLN A  42       9.072   9.988   2.906  1.00  0.64           H  
ATOM    632  N   LEU A  43       7.364  10.658   0.524  1.00  0.63           N  
ATOM    633  CA  LEU A  43       8.278  11.573  -0.140  1.00  0.63           C  
ATOM    634  C   LEU A  43       9.728  11.306   0.277  1.00  0.63           C  
ATOM    635  O   LEU A  43      10.019  11.123   1.467  1.00  0.63           O  
ATOM    636  CB  LEU A  43       7.940  13.021   0.211  1.00  0.63           C  
ATOM    637  CG  LEU A  43       8.821  14.085  -0.451  1.00  0.63           C  
ATOM    638  CD1 LEU A  43       8.521  14.123  -1.947  1.00  0.63           C  
ATOM    639  CD2 LEU A  43       8.599  15.404   0.214  1.00  0.63           C  
ATOM    640  H   LEU A  43       6.986  10.903   1.429  1.00  0.63           H  
ATOM    641  HA  LEU A  43       8.191  11.435  -1.216  1.00  0.63           H  
ATOM    642 1HB  LEU A  43       6.910  13.214  -0.082  1.00  0.63           H  
ATOM    643 2HB  LEU A  43       8.020  13.146   1.290  1.00  0.63           H  
ATOM    644  HG  LEU A  43       9.869  13.817  -0.332  1.00  0.63           H  
ATOM    645 1HD1 LEU A  43       9.151  14.860  -2.408  1.00  0.63           H  
ATOM    646 2HD1 LEU A  43       8.714  13.154  -2.387  1.00  0.63           H  
ATOM    647 3HD1 LEU A  43       7.477  14.389  -2.101  1.00  0.63           H  
ATOM    648 1HD2 LEU A  43       9.247  16.144  -0.243  1.00  0.63           H  
ATOM    649 2HD2 LEU A  43       7.565  15.697   0.106  1.00  0.63           H  
ATOM    650 3HD2 LEU A  43       8.843  15.322   1.271  1.00  0.63           H  
ATOM    651  N   VAL A  44      10.623  11.243  -0.705  1.00  0.63           N  
ATOM    652  CA  VAL A  44      12.050  11.087  -0.460  1.00  0.63           C  
ATOM    653  C   VAL A  44      12.782  12.323  -0.982  1.00  0.63           C  
ATOM    654  O   VAL A  44      12.792  12.561  -2.191  1.00  0.63           O  
ATOM    655  CB  VAL A  44      12.569   9.832  -1.192  1.00  0.63           C  
ATOM    656  CG1 VAL A  44      14.053   9.668  -0.961  1.00  0.63           C  
ATOM    657  CG2 VAL A  44      11.768   8.601  -0.733  1.00  0.63           C  
ATOM    658  H   VAL A  44      10.288  11.326  -1.663  1.00  0.63           H  
ATOM    659  HA  VAL A  44      12.224  10.987   0.611  1.00  0.63           H  
ATOM    660  HB  VAL A  44      12.428   9.961  -2.259  1.00  0.63           H  
ATOM    661 1HG1 VAL A  44      14.421   8.791  -1.504  1.00  0.63           H  
ATOM    662 2HG1 VAL A  44      14.565  10.555  -1.319  1.00  0.63           H  
ATOM    663 3HG1 VAL A  44      14.247   9.540   0.102  1.00  0.63           H  
ATOM    664 1HG2 VAL A  44      12.121   7.717  -1.265  1.00  0.63           H  
ATOM    665 2HG2 VAL A  44      11.903   8.459   0.339  1.00  0.63           H  
ATOM    666 3HG2 VAL A  44      10.706   8.751  -0.949  1.00  0.63           H  
ATOM    667  N   GLN A  45      13.400  13.112  -0.092  1.00  0.64           N  
ATOM    668  CA  GLN A  45      14.024  14.355  -0.559  1.00  0.64           C  
ATOM    669  C   GLN A  45      15.535  14.422  -0.395  1.00  0.64           C  
ATOM    670  O   GLN A  45      16.068  14.228   0.702  1.00  0.64           O  
ATOM    671  CB  GLN A  45      13.439  15.580   0.141  1.00  0.64           C  
ATOM    672  CG  GLN A  45      14.059  16.870  -0.384  1.00  0.64           C  
ATOM    673  CD  GLN A  45      13.510  18.086   0.242  1.00  0.64           C  
ATOM    674  OE1 GLN A  45      12.297  18.323   0.249  1.00  0.64           O  
ATOM    675  NE2 GLN A  45      14.410  18.876   0.796  1.00  0.64           N  
ATOM    676  H   GLN A  45      13.400  12.871   0.889  1.00  0.64           H  
ATOM    677  HA  GLN A  45      13.813  14.453  -1.614  1.00  0.64           H  
ATOM    678 1HB  GLN A  45      12.361  15.619  -0.021  1.00  0.64           H  
ATOM    679 2HB  GLN A  45      13.619  15.518   1.213  1.00  0.64           H  
ATOM    680 1HG  GLN A  45      15.128  16.854  -0.178  1.00  0.64           H  
ATOM    681 2HG  GLN A  45      13.899  16.926  -1.464  1.00  0.64           H  
ATOM    682 1HE2 GLN A  45      14.140  19.742   1.269  1.00  0.64           H  
ATOM    683 2HE2 GLN A  45      15.374  18.616   0.766  1.00  0.64           H  
ATOM    684  N   LEU A  46      16.215  14.684  -1.509  1.00  0.67           N  
ATOM    685  CA  LEU A  46      17.670  14.820  -1.557  1.00  0.67           C  
ATOM    686  C   LEU A  46      18.119  16.212  -2.036  1.00  0.67           C  
ATOM    687  O   LEU A  46      17.446  16.844  -2.858  1.00  0.67           O  
ATOM    688  CB  LEU A  46      18.281  13.710  -2.406  1.00  0.67           C  
ATOM    689  CG  LEU A  46      18.549  12.321  -1.683  1.00  0.67           C  
ATOM    690  CD1 LEU A  46      17.267  11.568  -1.400  1.00  0.67           C  
ATOM    691  CD2 LEU A  46      19.436  11.486  -2.567  1.00  0.67           C  
ATOM    692  H   LEU A  46      15.672  14.819  -2.365  1.00  0.67           H  
ATOM    693  HA  LEU A  46      18.050  14.688  -0.545  1.00  0.67           H  
ATOM    694 1HB  LEU A  46      17.626  13.526  -3.255  1.00  0.67           H  
ATOM    695 2HB  LEU A  46      19.231  14.067  -2.783  1.00  0.67           H  
ATOM    696  HG  LEU A  46      19.051  12.494  -0.731  1.00  0.67           H  
ATOM    697 1HD1 LEU A  46      17.508  10.619  -0.922  1.00  0.67           H  
ATOM    698 2HD1 LEU A  46      16.643  12.117  -0.753  1.00  0.67           H  
ATOM    699 3HD1 LEU A  46      16.751  11.384  -2.295  1.00  0.67           H  
ATOM    700 1HD2 LEU A  46      19.629  10.544  -2.077  1.00  0.67           H  
ATOM    701 2HD2 LEU A  46      18.954  11.304  -3.514  1.00  0.67           H  
ATOM    702 3HD2 LEU A  46      20.367  12.006  -2.732  1.00  0.67           H  
ATOM    703  N   ASP A  47      19.247  16.678  -1.488  1.00  0.71           N  
ATOM    704  CA  ASP A  47      19.836  17.989  -1.799  1.00  0.71           C  
ATOM    705  C   ASP A  47      20.822  17.937  -2.992  1.00  0.71           C  
ATOM    706  O   ASP A  47      21.812  17.199  -2.971  1.00  0.71           O  
ATOM    707  CB  ASP A  47      20.527  18.578  -0.558  1.00  0.71           C  
ATOM    708  CG  ASP A  47      20.980  20.108  -0.666  1.00  0.71           C  
ATOM    709  OD1 ASP A  47      20.888  20.724  -1.724  1.00  0.71           O  
ATOM    710  OD2 ASP A  47      21.408  20.618   0.346  1.00  0.71           O  
ATOM    711  H   ASP A  47      19.726  16.090  -0.819  1.00  0.71           H  
ATOM    712  HA  ASP A  47      19.026  18.660  -2.061  1.00  0.71           H  
ATOM    713 1HB  ASP A  47      19.855  18.489   0.295  1.00  0.71           H  
ATOM    714 2HB  ASP A  47      21.410  17.982  -0.331  1.00  0.71           H  
ATOM    715  N   ASP A  48      20.473  18.646  -4.057  1.00  0.75           N  
ATOM    716  CA  ASP A  48      21.238  18.792  -5.307  1.00  0.75           C  
ATOM    717  C   ASP A  48      22.092  20.050  -5.237  1.00  0.75           C  
ATOM    718  O   ASP A  48      21.584  21.132  -5.492  1.00  0.75           O  
ATOM    719  CB  ASP A  48      20.253  18.953  -6.455  1.00  0.75           C  
ATOM    720  CG  ASP A  48      20.777  19.142  -7.877  1.00  0.75           C  
ATOM    721  OD1 ASP A  48      21.961  19.156  -8.097  1.00  0.75           O  
ATOM    722  OD2 ASP A  48      19.938  19.359  -8.752  1.00  0.75           O  
ATOM    723  H   ASP A  48      19.627  19.193  -3.947  1.00  0.75           H  
ATOM    724  HA  ASP A  48      21.873  17.921  -5.451  1.00  0.75           H  
ATOM    725 1HB  ASP A  48      19.691  18.083  -6.460  1.00  0.75           H  
ATOM    726 2HB  ASP A  48      19.571  19.765  -6.230  1.00  0.75           H  
ATOM    727  N   ALA A  49      23.385  19.958  -4.942  1.00  0.79           N  
ATOM    728  CA  ALA A  49      24.151  21.192  -4.702  1.00  0.79           C  
ATOM    729  C   ALA A  49      24.561  21.971  -5.965  1.00  0.79           C  
ATOM    730  O   ALA A  49      25.743  22.230  -6.187  1.00  0.79           O  
ATOM    731  CB  ALA A  49      25.405  20.844  -3.929  1.00  0.79           C  
ATOM    732  H   ALA A  49      23.811  19.053  -4.804  1.00  0.79           H  
ATOM    733  HA  ALA A  49      23.528  21.851  -4.095  1.00  0.79           H  
ATOM    734 1HB  ALA A  49      25.952  21.758  -3.701  1.00  0.79           H  
ATOM    735 2HB  ALA A  49      25.131  20.339  -3.001  1.00  0.79           H  
ATOM    736 3HB  ALA A  49      26.032  20.186  -4.531  1.00  0.79           H  
ATOM    737  N   SER A  50      23.572  22.376  -6.771  1.00  0.81           N  
ATOM    738  CA  SER A  50      23.704  23.144  -8.022  1.00  0.81           C  
ATOM    739  C   SER A  50      24.631  22.482  -9.048  1.00  0.81           C  
ATOM    740  O   SER A  50      25.141  23.143  -9.954  1.00  0.81           O  
ATOM    741  CB  SER A  50      24.197  24.555  -7.747  1.00  0.81           C  
ATOM    742  OG  SER A  50      25.562  24.584  -7.409  1.00  0.81           O  
ATOM    743  H   SER A  50      22.642  22.111  -6.481  1.00  0.81           H  
ATOM    744  HA  SER A  50      22.709  23.215  -8.468  1.00  0.81           H  
ATOM    745 1HB  SER A  50      24.022  25.184  -8.618  1.00  0.81           H  
ATOM    746 2HB  SER A  50      23.613  24.972  -6.925  1.00  0.81           H  
ATOM    747  HG  SER A  50      25.764  23.730  -6.985  1.00  0.81           H  
ATOM    748  N   ASP A  51      24.882  21.192  -8.880  1.00  0.81           N  
ATOM    749  CA  ASP A  51      25.833  20.462  -9.696  1.00  0.81           C  
ATOM    750  C   ASP A  51      25.222  19.187 -10.272  1.00  0.81           C  
ATOM    751  O   ASP A  51      25.008  18.237  -9.523  1.00  0.81           O  
ATOM    752  CB  ASP A  51      27.076  20.126  -8.873  1.00  0.81           C  
ATOM    753  CG  ASP A  51      28.199  19.398  -9.667  1.00  0.81           C  
ATOM    754  OD1 ASP A  51      27.902  18.573 -10.541  1.00  0.81           O  
ATOM    755  OD2 ASP A  51      29.342  19.672  -9.394  1.00  0.81           O  
ATOM    756  H   ASP A  51      24.390  20.709  -8.137  1.00  0.81           H  
ATOM    757  HA  ASP A  51      26.176  21.130 -10.473  1.00  0.81           H  
ATOM    758 1HB  ASP A  51      27.487  21.055  -8.461  1.00  0.81           H  
ATOM    759 2HB  ASP A  51      26.783  19.508  -8.022  1.00  0.81           H  
ATOM    760  N   PRO A  52      24.977  19.102 -11.588  1.00  0.80           N  
ATOM    761  CA  PRO A  52      24.362  17.987 -12.285  1.00  0.80           C  
ATOM    762  C   PRO A  52      24.936  16.617 -11.926  1.00  0.80           C  
ATOM    763  O   PRO A  52      24.223  15.612 -12.008  1.00  0.80           O  
ATOM    764  CB  PRO A  52      24.650  18.336 -13.744  1.00  0.80           C  
ATOM    765  CG  PRO A  52      24.691  19.817 -13.764  1.00  0.80           C  
ATOM    766  CD  PRO A  52      25.351  20.214 -12.484  1.00  0.80           C  
ATOM    767  HA  PRO A  52      23.285  18.010 -12.086  1.00  0.80           H  
ATOM    768 1HB  PRO A  52      25.594  17.870 -14.065  1.00  0.80           H  
ATOM    769 2HB  PRO A  52      23.858  17.940 -14.390  1.00  0.80           H  
ATOM    770 1HG  PRO A  52      25.209  20.184 -14.662  1.00  0.80           H  
ATOM    771 2HG  PRO A  52      23.674  20.177 -13.805  1.00  0.80           H  
ATOM    772 1HD  PRO A  52      26.448  20.274 -12.599  1.00  0.80           H  
ATOM    773 2HD  PRO A  52      24.893  21.165 -12.160  1.00  0.80           H  
ATOM    774  N   SER A  53      26.219  16.528 -11.543  1.00  0.76           N  
ATOM    775  CA  SER A  53      26.731  15.201 -11.217  1.00  0.76           C  
ATOM    776  C   SER A  53      26.120  14.725  -9.896  1.00  0.76           C  
ATOM    777  O   SER A  53      25.969  13.525  -9.659  1.00  0.76           O  
ATOM    778  CB  SER A  53      28.245  15.216 -11.141  1.00  0.76           C  
ATOM    779  OG  SER A  53      28.701  15.978 -10.062  1.00  0.76           O  
ATOM    780  H   SER A  53      26.822  17.353 -11.418  1.00  0.76           H  
ATOM    781  HA  SER A  53      26.431  14.509 -12.003  1.00  0.76           H  
ATOM    782 1HB  SER A  53      28.610  14.195 -11.046  1.00  0.76           H  
ATOM    783 2HB  SER A  53      28.646  15.624 -12.065  1.00  0.76           H  
ATOM    784  HG  SER A  53      28.495  16.919 -10.286  1.00  0.76           H  
ATOM    785  N   THR A  54      25.719  15.677  -9.053  1.00  0.72           N  
ATOM    786  CA  THR A  54      25.080  15.373  -7.789  1.00  0.72           C  
ATOM    787  C   THR A  54      23.659  15.000  -8.094  1.00  0.72           C  
ATOM    788  O   THR A  54      23.135  14.039  -7.541  1.00  0.72           O  
ATOM    789  CB  THR A  54      25.111  16.541  -6.784  1.00  0.72           C  
ATOM    790  OG1 THR A  54      26.469  16.889  -6.473  1.00  0.72           O  
ATOM    791  CG2 THR A  54      24.389  16.149  -5.531  1.00  0.72           C  
ATOM    792  H   THR A  54      25.835  16.651  -9.311  1.00  0.72           H  
ATOM    793  HA  THR A  54      25.574  14.517  -7.334  1.00  0.72           H  
ATOM    794  HB  THR A  54      24.609  17.411  -7.213  1.00  0.72           H  
ATOM    795  HG1 THR A  54      26.897  17.247  -7.260  1.00  0.72           H  
ATOM    796 1HG2 THR A  54      24.397  16.973  -4.822  1.00  0.72           H  
ATOM    797 2HG2 THR A  54      23.368  15.903  -5.787  1.00  0.72           H  
ATOM    798 3HG2 THR A  54      24.869  15.281  -5.082  1.00  0.72           H  
ATOM    799  N   ALA A  55      23.030  15.767  -8.986  1.00  0.67           N  
ATOM    800  CA  ALA A  55      21.636  15.501  -9.327  1.00  0.67           C  
ATOM    801  C   ALA A  55      21.489  14.081  -9.870  1.00  0.67           C  
ATOM    802  O   ALA A  55      20.572  13.348  -9.487  1.00  0.67           O  
ATOM    803  CB  ALA A  55      21.144  16.492 -10.365  1.00  0.67           C  
ATOM    804  H   ALA A  55      23.540  16.558  -9.388  1.00  0.67           H  
ATOM    805  HA  ALA A  55      21.039  15.599  -8.420  1.00  0.67           H  
ATOM    806 1HB  ALA A  55      20.109  16.304 -10.588  1.00  0.67           H  
ATOM    807 2HB  ALA A  55      21.247  17.499  -9.993  1.00  0.67           H  
ATOM    808 3HB  ALA A  55      21.730  16.387 -11.271  1.00  0.67           H  
ATOM    809  N   ALA A  56      22.447  13.667 -10.713  1.00  0.64           N  
ATOM    810  CA  ALA A  56      22.449  12.319 -11.263  1.00  0.64           C  
ATOM    811  C   ALA A  56      22.654  11.273 -10.181  1.00  0.64           C  
ATOM    812  O   ALA A  56      21.931  10.275 -10.133  1.00  0.64           O  
ATOM    813  CB  ALA A  56      23.551  12.171 -12.284  1.00  0.64           C  
ATOM    814  H   ALA A  56      23.172  14.321 -11.007  1.00  0.64           H  
ATOM    815  HA  ALA A  56      21.483  12.144 -11.738  1.00  0.64           H  
ATOM    816 1HB  ALA A  56      23.528  11.167 -12.699  1.00  0.64           H  
ATOM    817 2HB  ALA A  56      23.416  12.882 -13.065  1.00  0.64           H  
ATOM    818 3HB  ALA A  56      24.513  12.346 -11.801  1.00  0.64           H  
ATOM    819  N   ARG A  57      23.615  11.511  -9.279  1.00  0.61           N  
ATOM    820  CA  ARG A  57      23.881  10.565  -8.205  1.00  0.61           C  
ATOM    821  C   ARG A  57      22.693  10.449  -7.265  1.00  0.61           C  
ATOM    822  O   ARG A  57      22.355   9.351  -6.809  1.00  0.61           O  
ATOM    823  CB  ARG A  57      25.129  10.976  -7.437  1.00  0.61           C  
ATOM    824  CG  ARG A  57      26.440  10.758  -8.194  1.00  0.61           C  
ATOM    825  CD  ARG A  57      27.608  11.324  -7.462  1.00  0.61           C  
ATOM    826  NE  ARG A  57      28.859  11.107  -8.175  1.00  0.61           N  
ATOM    827  CZ  ARG A  57      30.040  11.664  -7.840  1.00  0.61           C  
ATOM    828  NH1 ARG A  57      30.120  12.471  -6.803  1.00  0.61           N  
ATOM    829  NH2 ARG A  57      31.123  11.398  -8.552  1.00  0.61           N  
ATOM    830  H   ARG A  57      24.204  12.342  -9.353  1.00  0.61           H  
ATOM    831  HA  ARG A  57      24.065   9.589  -8.650  1.00  0.61           H  
ATOM    832 1HB  ARG A  57      25.064  12.036  -7.194  1.00  0.61           H  
ATOM    833 2HB  ARG A  57      25.182  10.426  -6.500  1.00  0.61           H  
ATOM    834 1HG  ARG A  57      26.606   9.688  -8.301  1.00  0.61           H  
ATOM    835 2HG  ARG A  57      26.383  11.203  -9.180  1.00  0.61           H  
ATOM    836 1HD  ARG A  57      27.465  12.401  -7.347  1.00  0.61           H  
ATOM    837 2HD  ARG A  57      27.688  10.860  -6.481  1.00  0.61           H  
ATOM    838  HE  ARG A  57      28.838  10.494  -8.979  1.00  0.61           H  
ATOM    839 1HH1 ARG A  57      29.292  12.678  -6.261  1.00  0.61           H  
ATOM    840 2HH1 ARG A  57      31.004  12.888  -6.554  1.00  0.61           H  
ATOM    841 1HH2 ARG A  57      31.065  10.777  -9.348  1.00  0.61           H  
ATOM    842 2HH2 ARG A  57      32.007  11.814  -8.299  1.00  0.61           H  
ATOM    843  N   ASN A  58      22.025  11.572  -7.009  1.00  0.59           N  
ATOM    844  CA  ASN A  58      20.871  11.560  -6.142  1.00  0.59           C  
ATOM    845  C   ASN A  58      19.775  10.739  -6.793  1.00  0.59           C  
ATOM    846  O   ASN A  58      19.206   9.850  -6.162  1.00  0.59           O  
ATOM    847  CB  ASN A  58      20.383  12.969  -5.856  1.00  0.59           C  
ATOM    848  CG  ASN A  58      21.249  13.755  -4.888  1.00  0.59           C  
ATOM    849  OD1 ASN A  58      22.099  13.206  -4.175  1.00  0.59           O  
ATOM    850  ND2 ASN A  58      21.000  15.034  -4.814  1.00  0.59           N  
ATOM    851  H   ASN A  58      22.343  12.450  -7.403  1.00  0.59           H  
ATOM    852  HA  ASN A  58      21.136  11.074  -5.204  1.00  0.59           H  
ATOM    853 1HB  ASN A  58      20.337  13.522  -6.795  1.00  0.59           H  
ATOM    854 2HB  ASN A  58      19.368  12.927  -5.464  1.00  0.59           H  
ATOM    855 1HD2 ASN A  58      21.500  15.616  -4.138  1.00  0.59           H  
ATOM    856 2HD2 ASN A  58      20.291  15.427  -5.392  1.00  0.59           H  
ATOM    857  N   ALA A  59      19.518  10.983  -8.081  1.00  0.57           N  
ATOM    858  CA  ALA A  59      18.487  10.241  -8.788  1.00  0.57           C  
ATOM    859  C   ALA A  59      18.796   8.757  -8.814  1.00  0.57           C  
ATOM    860  O   ALA A  59      17.911   7.927  -8.604  1.00  0.57           O  
ATOM    861  CB  ALA A  59      18.362  10.765 -10.195  1.00  0.57           C  
ATOM    862  H   ALA A  59      20.023  11.723  -8.571  1.00  0.57           H  
ATOM    863  HA  ALA A  59      17.544  10.379  -8.264  1.00  0.57           H  
ATOM    864 1HB  ALA A  59      17.574  10.226 -10.720  1.00  0.57           H  
ATOM    865 2HB  ALA A  59      18.123  11.812 -10.151  1.00  0.57           H  
ATOM    866 3HB  ALA A  59      19.309  10.631 -10.720  1.00  0.57           H  
ATOM    867  N   ARG A  60      20.065   8.407  -9.000  1.00  0.57           N  
ATOM    868  CA  ARG A  60      20.445   7.008  -9.024  1.00  0.57           C  
ATOM    869  C   ARG A  60      20.146   6.350  -7.687  1.00  0.57           C  
ATOM    870  O   ARG A  60      19.552   5.276  -7.633  1.00  0.57           O  
ATOM    871  CB  ARG A  60      21.924   6.892  -9.334  1.00  0.57           C  
ATOM    872  CG  ARG A  60      22.494   5.505  -9.361  1.00  0.57           C  
ATOM    873  CD  ARG A  60      21.931   4.679 -10.442  1.00  0.57           C  
ATOM    874  NE  ARG A  60      22.259   5.177 -11.748  1.00  0.57           N  
ATOM    875  CZ  ARG A  60      21.864   4.593 -12.887  1.00  0.57           C  
ATOM    876  NH1 ARG A  60      21.152   3.478 -12.831  1.00  0.57           N  
ATOM    877  NH2 ARG A  60      22.206   5.139 -14.051  1.00  0.57           N  
ATOM    878  H   ARG A  60      20.773   9.121  -9.172  1.00  0.57           H  
ATOM    879  HA  ARG A  60      19.873   6.499  -9.798  1.00  0.57           H  
ATOM    880 1HB  ARG A  60      22.121   7.354 -10.302  1.00  0.57           H  
ATOM    881 2HB  ARG A  60      22.486   7.455  -8.594  1.00  0.57           H  
ATOM    882 1HG  ARG A  60      23.572   5.561  -9.498  1.00  0.57           H  
ATOM    883 2HG  ARG A  60      22.274   5.010  -8.413  1.00  0.57           H  
ATOM    884 1HD  ARG A  60      22.331   3.671 -10.359  1.00  0.57           H  
ATOM    885 2HD  ARG A  60      20.844   4.647 -10.351  1.00  0.57           H  
ATOM    886  HE  ARG A  60      22.803   6.026 -11.810  1.00  0.57           H  
ATOM    887 1HH1 ARG A  60      20.902   3.055 -11.903  1.00  0.57           H  
ATOM    888 2HH1 ARG A  60      20.865   3.024 -13.684  1.00  0.57           H  
ATOM    889 1HH2 ARG A  60      22.764   5.979 -14.070  1.00  0.57           H  
ATOM    890 2HH2 ARG A  60      21.929   4.721 -14.953  1.00  0.57           H  
ATOM    891  N   LYS A  61      20.480   7.029  -6.592  1.00  0.57           N  
ATOM    892  CA  LYS A  61      20.217   6.486  -5.268  1.00  0.57           C  
ATOM    893  C   LYS A  61      18.722   6.312  -5.018  1.00  0.57           C  
ATOM    894  O   LYS A  61      18.248   5.241  -4.619  1.00  0.57           O  
ATOM    895  CB  LYS A  61      20.815   7.403  -4.193  1.00  0.57           C  
ATOM    896  CG  LYS A  61      20.585   6.907  -2.776  1.00  0.57           C  
ATOM    897  CD  LYS A  61      21.290   7.768  -1.742  1.00  0.57           C  
ATOM    898  CE  LYS A  61      20.892   7.348  -0.334  1.00  0.57           C  
ATOM    899  NZ  LYS A  61      21.400   5.978   0.004  1.00  0.57           N  
ATOM    900  H   LYS A  61      20.961   7.926  -6.678  1.00  0.57           H  
ATOM    901  HA  LYS A  61      20.688   5.505  -5.195  1.00  0.57           H  
ATOM    902 1HB  LYS A  61      21.888   7.504  -4.357  1.00  0.57           H  
ATOM    903 2HB  LYS A  61      20.376   8.401  -4.281  1.00  0.57           H  
ATOM    904 1HG  LYS A  61      19.509   6.904  -2.562  1.00  0.57           H  
ATOM    905 2HG  LYS A  61      20.949   5.890  -2.695  1.00  0.57           H  
ATOM    906 1HD  LYS A  61      22.368   7.644  -1.852  1.00  0.57           H  
ATOM    907 2HD  LYS A  61      21.047   8.806  -1.898  1.00  0.57           H  
ATOM    908 1HE  LYS A  61      21.292   8.062   0.383  1.00  0.57           H  
ATOM    909 2HE  LYS A  61      19.801   7.346  -0.262  1.00  0.57           H  
ATOM    910 1HZ  LYS A  61      21.112   5.723   0.930  1.00  0.57           H  
ATOM    911 2HZ  LYS A  61      21.025   5.282  -0.662  1.00  0.57           H  
ATOM    912 3HZ  LYS A  61      22.404   5.951  -0.052  1.00  0.57           H  
ATOM    913  N   MET A  62      17.966   7.350  -5.323  1.00  0.59           N  
ATOM    914  CA  MET A  62      16.536   7.366  -5.092  1.00  0.59           C  
ATOM    915  C   MET A  62      15.822   6.262  -5.854  1.00  0.59           C  
ATOM    916  O   MET A  62      14.961   5.559  -5.316  1.00  0.59           O  
ATOM    917  CB  MET A  62      16.061   8.736  -5.492  1.00  0.59           C  
ATOM    918  CG  MET A  62      16.590   9.729  -4.536  1.00  0.59           C  
ATOM    919  SD  MET A  62      16.428  11.376  -5.077  1.00  0.59           S  
ATOM    920  CE  MET A  62      14.767  11.531  -4.886  1.00  0.59           C  
ATOM    921  H   MET A  62      18.412   8.193  -5.691  1.00  0.59           H  
ATOM    922  HA  MET A  62      16.364   7.228  -4.026  1.00  0.59           H  
ATOM    923 1HB  MET A  62      16.425   8.976  -6.492  1.00  0.59           H  
ATOM    924 2HB  MET A  62      14.979   8.775  -5.503  1.00  0.59           H  
ATOM    925 1HG  MET A  62      16.037   9.612  -3.606  1.00  0.59           H  
ATOM    926 2HG  MET A  62      17.632   9.520  -4.326  1.00  0.59           H  
ATOM    927 1HE  MET A  62      14.479  12.512  -5.195  1.00  0.59           H  
ATOM    928 2HE  MET A  62      14.302  10.787  -5.503  1.00  0.59           H  
ATOM    929 3HE  MET A  62      14.497  11.374  -3.841  1.00  0.59           H  
ATOM    930  N   ILE A  63      16.236   6.045  -7.084  1.00  0.60           N  
ATOM    931  CA  ILE A  63      15.629   5.012  -7.880  1.00  0.60           C  
ATOM    932  C   ILE A  63      16.119   3.596  -7.529  1.00  0.60           C  
ATOM    933  O   ILE A  63      15.309   2.692  -7.310  1.00  0.60           O  
ATOM    934  CB  ILE A  63      15.887   5.320  -9.347  1.00  0.60           C  
ATOM    935  CG1 ILE A  63      15.173   6.632  -9.730  1.00  0.60           C  
ATOM    936  CG2 ILE A  63      15.404   4.213 -10.197  1.00  0.60           C  
ATOM    937  CD1 ILE A  63      15.580   7.175 -11.079  1.00  0.60           C  
ATOM    938  H   ILE A  63      16.959   6.637  -7.498  1.00  0.60           H  
ATOM    939  HA  ILE A  63      14.553   5.047  -7.717  1.00  0.60           H  
ATOM    940  HB  ILE A  63      16.962   5.465  -9.506  1.00  0.60           H  
ATOM    941 1HG1 ILE A  63      14.103   6.453  -9.732  1.00  0.60           H  
ATOM    942 2HG1 ILE A  63      15.398   7.385  -8.981  1.00  0.60           H  
ATOM    943 1HG2 ILE A  63      15.597   4.473 -11.208  1.00  0.60           H  
ATOM    944 2HG2 ILE A  63      15.934   3.290  -9.943  1.00  0.60           H  
ATOM    945 3HG2 ILE A  63      14.332   4.076 -10.051  1.00  0.60           H  
ATOM    946 1HD1 ILE A  63      15.052   8.085 -11.300  1.00  0.60           H  
ATOM    947 2HD1 ILE A  63      16.639   7.371 -11.054  1.00  0.60           H  
ATOM    948 3HD1 ILE A  63      15.356   6.444 -11.842  1.00  0.60           H  
ATOM    949  N   ASP A  64      17.433   3.385  -7.465  1.00  0.62           N  
ATOM    950  CA  ASP A  64      17.956   2.045  -7.217  1.00  0.62           C  
ATOM    951  C   ASP A  64      17.899   1.576  -5.753  1.00  0.62           C  
ATOM    952  O   ASP A  64      17.662   0.384  -5.508  1.00  0.62           O  
ATOM    953  CB  ASP A  64      19.386   1.930  -7.754  1.00  0.62           C  
ATOM    954  CG  ASP A  64      19.435   2.028  -9.319  1.00  0.62           C  
ATOM    955  OD1 ASP A  64      18.397   1.921  -9.928  1.00  0.62           O  
ATOM    956  OD2 ASP A  64      20.514   2.163  -9.869  1.00  0.62           O  
ATOM    957  H   ASP A  64      18.088   4.152  -7.603  1.00  0.62           H  
ATOM    958  HA  ASP A  64      17.347   1.352  -7.797  1.00  0.62           H  
ATOM    959 1HB  ASP A  64      19.996   2.730  -7.328  1.00  0.62           H  
ATOM    960 2HB  ASP A  64      19.820   0.983  -7.439  1.00  0.62           H  
ATOM    961  N   GLU A  65      18.131   2.477  -4.783  1.00  0.63           N  
ATOM    962  CA  GLU A  65      18.160   2.077  -3.375  1.00  0.63           C  
ATOM    963  C   GLU A  65      16.854   2.366  -2.636  1.00  0.63           C  
ATOM    964  O   GLU A  65      16.384   1.525  -1.869  1.00  0.63           O  
ATOM    965  CB  GLU A  65      19.303   2.777  -2.627  1.00  0.63           C  
ATOM    966  CG  GLU A  65      20.706   2.420  -3.112  1.00  0.63           C  
ATOM    967  CD  GLU A  65      21.810   3.088  -2.299  1.00  0.63           C  
ATOM    968  OE1 GLU A  65      21.500   3.865  -1.407  1.00  0.63           O  
ATOM    969  OE2 GLU A  65      22.955   2.830  -2.570  1.00  0.63           O  
ATOM    970  H   GLU A  65      18.300   3.454  -5.006  1.00  0.63           H  
ATOM    971  HA  GLU A  65      18.338   1.004  -3.331  1.00  0.63           H  
ATOM    972 1HB  GLU A  65      19.183   3.856  -2.707  1.00  0.63           H  
ATOM    973 2HB  GLU A  65      19.243   2.527  -1.569  1.00  0.63           H  
ATOM    974 1HG  GLU A  65      20.833   1.339  -3.065  1.00  0.63           H  
ATOM    975 2HG  GLU A  65      20.795   2.726  -4.155  1.00  0.63           H  
ATOM    976  N   ASP A  66      16.235   3.523  -2.893  1.00  0.63           N  
ATOM    977  CA  ASP A  66      15.004   3.866  -2.162  1.00  0.63           C  
ATOM    978  C   ASP A  66      13.749   3.366  -2.882  1.00  0.63           C  
ATOM    979  O   ASP A  66      12.636   3.500  -2.378  1.00  0.63           O  
ATOM    980  CB  ASP A  66      14.891   5.376  -1.927  1.00  0.63           C  
ATOM    981  CG  ASP A  66      15.969   5.942  -0.988  1.00  0.63           C  
ATOM    982  OD1 ASP A  66      16.283   5.309  -0.005  1.00  0.63           O  
ATOM    983  OD2 ASP A  66      16.484   6.999  -1.283  1.00  0.63           O  
ATOM    984  H   ASP A  66      16.664   4.182  -3.549  1.00  0.63           H  
ATOM    985  HA  ASP A  66      15.042   3.382  -1.187  1.00  0.63           H  
ATOM    986 1HB  ASP A  66      14.943   5.887  -2.865  1.00  0.63           H  
ATOM    987 2HB  ASP A  66      13.913   5.598  -1.499  1.00  0.63           H  
ATOM    988  N   LYS A  67      13.949   2.774  -4.053  1.00  0.63           N  
ATOM    989  CA  LYS A  67      12.903   2.209  -4.900  1.00  0.63           C  
ATOM    990  C   LYS A  67      11.770   3.181  -5.230  1.00  0.63           C  
ATOM    991  O   LYS A  67      10.592   2.833  -5.134  1.00  0.63           O  
ATOM    992  CB  LYS A  67      12.349   0.936  -4.264  1.00  0.63           C  
ATOM    993  CG  LYS A  67      13.430  -0.132  -3.962  1.00  0.63           C  
ATOM    994  CD  LYS A  67      14.084  -0.647  -5.249  1.00  0.63           C  
ATOM    995  CE  LYS A  67      14.982  -1.872  -5.001  1.00  0.63           C  
ATOM    996  NZ  LYS A  67      16.177  -1.547  -4.173  1.00  0.63           N  
ATOM    997  H   LYS A  67      14.901   2.713  -4.386  1.00  0.63           H  
ATOM    998  HA  LYS A  67      13.367   1.929  -5.847  1.00  0.63           H  
ATOM    999 1HB  LYS A  67      11.838   1.181  -3.332  1.00  0.63           H  
ATOM   1000 2HB  LYS A  67      11.615   0.489  -4.934  1.00  0.63           H  
ATOM   1001 1HG  LYS A  67      14.209   0.307  -3.330  1.00  0.63           H  
ATOM   1002 2HG  LYS A  67      12.982  -0.968  -3.427  1.00  0.63           H  
ATOM   1003 1HD  LYS A  67      13.312  -0.909  -5.974  1.00  0.63           H  
ATOM   1004 2HD  LYS A  67      14.703   0.152  -5.678  1.00  0.63           H  
ATOM   1005 1HE  LYS A  67      14.403  -2.644  -4.499  1.00  0.63           H  
ATOM   1006 2HE  LYS A  67      15.321  -2.254  -5.964  1.00  0.63           H  
ATOM   1007 1HZ  LYS A  67      16.740  -2.370  -4.046  1.00  0.63           H  
ATOM   1008 2HZ  LYS A  67      16.737  -0.820  -4.650  1.00  0.63           H  
ATOM   1009 3HZ  LYS A  67      15.883  -1.200  -3.272  1.00  0.63           H  
ATOM   1010  N   VAL A  68      12.135   4.390  -5.641  1.00  0.62           N  
ATOM   1011  CA  VAL A  68      11.184   5.432  -6.026  1.00  0.62           C  
ATOM   1012  C   VAL A  68      10.388   5.141  -7.318  1.00  0.62           C  
ATOM   1013  O   VAL A  68      10.944   4.659  -8.304  1.00  0.62           O  
ATOM   1014  CB  VAL A  68      11.921   6.775  -6.096  1.00  0.62           C  
ATOM   1015  CG1 VAL A  68      11.074   7.768  -6.650  1.00  0.62           C  
ATOM   1016  CG2 VAL A  68      12.285   7.221  -4.668  1.00  0.62           C  
ATOM   1017  H   VAL A  68      13.133   4.612  -5.666  1.00  0.62           H  
ATOM   1018  HA  VAL A  68      10.467   5.523  -5.219  1.00  0.62           H  
ATOM   1019  HB  VAL A  68      12.817   6.683  -6.708  1.00  0.62           H  
ATOM   1020 1HG1 VAL A  68      11.586   8.677  -6.650  1.00  0.62           H  
ATOM   1021 2HG1 VAL A  68      10.816   7.492  -7.660  1.00  0.62           H  
ATOM   1022 3HG1 VAL A  68      10.183   7.865  -6.050  1.00  0.62           H  
ATOM   1023 1HG2 VAL A  68      12.800   8.178  -4.700  1.00  0.62           H  
ATOM   1024 2HG2 VAL A  68      11.375   7.322  -4.078  1.00  0.62           H  
ATOM   1025 3HG2 VAL A  68      12.929   6.480  -4.203  1.00  0.62           H  
ATOM   1026  N   ASP A  69       9.066   5.412  -7.291  1.00  0.61           N  
ATOM   1027  CA  ASP A  69       8.178   5.202  -8.441  1.00  0.61           C  
ATOM   1028  C   ASP A  69       8.232   6.358  -9.426  1.00  0.61           C  
ATOM   1029  O   ASP A  69       8.077   6.146 -10.625  1.00  0.61           O  
ATOM   1030  CB  ASP A  69       6.716   5.046  -7.997  1.00  0.61           C  
ATOM   1031  CG  ASP A  69       6.381   3.750  -7.242  1.00  0.61           C  
ATOM   1032  OD1 ASP A  69       6.374   2.699  -7.885  1.00  0.61           O  
ATOM   1033  OD2 ASP A  69       6.155   3.807  -6.037  1.00  0.61           O  
ATOM   1034  H   ASP A  69       8.658   5.826  -6.459  1.00  0.61           H  
ATOM   1035  HA  ASP A  69       8.496   4.296  -8.957  1.00  0.61           H  
ATOM   1036 1HB  ASP A  69       6.451   5.893  -7.359  1.00  0.61           H  
ATOM   1037 2HB  ASP A  69       6.077   5.107  -8.876  1.00  0.61           H  
ATOM   1038  N   VAL A  70       8.433   7.568  -8.913  1.00  0.61           N  
ATOM   1039  CA  VAL A  70       8.525   8.769  -9.753  1.00  0.61           C  
ATOM   1040  C   VAL A  70       9.518   9.753  -9.155  1.00  0.61           C  
ATOM   1041  O   VAL A  70       9.532   9.922  -7.939  1.00  0.61           O  
ATOM   1042  CB  VAL A  70       7.170   9.487  -9.794  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70       6.886   9.927  -8.454  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70       7.169  10.691 -10.764  1.00  0.61           C  
ATOM   1045  H   VAL A  70       8.492   7.643  -7.896  1.00  0.61           H  
ATOM   1046  HA  VAL A  70       8.845   8.490 -10.760  1.00  0.61           H  
ATOM   1047  HB  VAL A  70       6.414   8.789 -10.093  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70       5.953  10.430  -8.418  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70       6.870   9.064  -7.788  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70       7.672  10.608  -8.167  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70       6.189  11.163 -10.749  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70       7.907  11.424 -10.467  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70       7.389  10.354 -11.765  1.00  0.61           H  
ATOM   1054  N   ILE A  71      10.273  10.439 -10.002  1.00  0.61           N  
ATOM   1055  CA  ILE A  71      11.185  11.510  -9.586  1.00  0.61           C  
ATOM   1056  C   ILE A  71      10.544  12.842 -10.009  1.00  0.61           C  
ATOM   1057  O   ILE A  71      10.030  12.938 -11.117  1.00  0.61           O  
ATOM   1058  CB  ILE A  71      12.613  11.327 -10.208  1.00  0.61           C  
ATOM   1059  CG1 ILE A  71      13.219  10.009  -9.825  1.00  0.61           C  
ATOM   1060  CG2 ILE A  71      13.576  12.419  -9.710  1.00  0.61           C  
ATOM   1061  CD1 ILE A  71      13.475   9.904  -8.369  1.00  0.61           C  
ATOM   1062  H   ILE A  71      10.187  10.217 -10.999  1.00  0.61           H  
ATOM   1063  HA  ILE A  71      11.277  11.504  -8.501  1.00  0.61           H  
ATOM   1064  HB  ILE A  71      12.537  11.354 -11.293  1.00  0.61           H  
ATOM   1065 1HG1 ILE A  71      12.537   9.217 -10.114  1.00  0.61           H  
ATOM   1066 2HG1 ILE A  71      14.153   9.876 -10.352  1.00  0.61           H  
ATOM   1067 1HG2 ILE A  71      14.556  12.260 -10.153  1.00  0.61           H  
ATOM   1068 2HG2 ILE A  71      13.228  13.368  -9.985  1.00  0.61           H  
ATOM   1069 3HG2 ILE A  71      13.660  12.368  -8.623  1.00  0.61           H  
ATOM   1070 1HD1 ILE A  71      13.887   8.931  -8.118  1.00  0.61           H  
ATOM   1071 2HD1 ILE A  71      14.174  10.683  -8.061  1.00  0.61           H  
ATOM   1072 3HD1 ILE A  71      12.548  10.051  -7.877  1.00  0.61           H  
ATOM   1073  N   ILE A  72      10.548  13.844  -9.128  1.00  0.63           N  
ATOM   1074  CA  ILE A  72       9.944  15.159  -9.397  1.00  0.63           C  
ATOM   1075  C   ILE A  72      10.977  16.211  -9.823  1.00  0.63           C  
ATOM   1076  O   ILE A  72      10.747  17.415  -9.720  1.00  0.63           O  
ATOM   1077  CB  ILE A  72       9.178  15.667  -8.163  1.00  0.63           C  
ATOM   1078  CG1 ILE A  72       8.046  14.674  -7.802  1.00  0.63           C  
ATOM   1079  CG2 ILE A  72       8.645  17.089  -8.395  1.00  0.63           C  
ATOM   1080  CD1 ILE A  72       7.011  14.437  -8.874  1.00  0.63           C  
ATOM   1081  H   ILE A  72      10.934  13.678  -8.208  1.00  0.63           H  
ATOM   1082  HA  ILE A  72       9.232  15.050 -10.206  1.00  0.63           H  
ATOM   1083  HB  ILE A  72       9.849  15.676  -7.314  1.00  0.63           H  
ATOM   1084 1HG1 ILE A  72       8.513  13.721  -7.570  1.00  0.63           H  
ATOM   1085 2HG1 ILE A  72       7.541  15.038  -6.911  1.00  0.63           H  
ATOM   1086 1HG2 ILE A  72       8.115  17.434  -7.509  1.00  0.63           H  
ATOM   1087 2HG2 ILE A  72       9.466  17.768  -8.602  1.00  0.63           H  
ATOM   1088 3HG2 ILE A  72       7.980  17.070  -9.238  1.00  0.63           H  
ATOM   1089 1HD1 ILE A  72       6.275  13.715  -8.515  1.00  0.63           H  
ATOM   1090 2HD1 ILE A  72       6.511  15.369  -9.119  1.00  0.63           H  
ATOM   1091 3HD1 ILE A  72       7.503  14.042  -9.757  1.00  0.63           H  
ATOM   1092  N   GLY A  73      12.123  15.728 -10.267  1.00  0.67           N  
ATOM   1093  CA  GLY A  73      13.185  16.530 -10.846  1.00  0.67           C  
ATOM   1094  C   GLY A  73      13.855  17.459  -9.881  1.00  0.67           C  
ATOM   1095  O   GLY A  73      13.850  17.216  -8.673  1.00  0.67           O  
ATOM   1096  H   GLY A  73      12.214  14.730 -10.267  1.00  0.67           H  
ATOM   1097 1HA  GLY A  73      13.940  15.867 -11.260  1.00  0.67           H  
ATOM   1098 2HA  GLY A  73      12.779  17.100 -11.679  1.00  0.67           H  
ATOM   1099  N   THR A  74      14.436  18.512 -10.475  1.00  0.70           N  
ATOM   1100  CA  THR A  74      15.229  19.572  -9.859  1.00  0.70           C  
ATOM   1101  C   THR A  74      15.018  20.914 -10.495  1.00  0.70           C  
ATOM   1102  O   THR A  74      14.651  21.032 -11.659  1.00  0.70           O  
ATOM   1103  CB  THR A  74      16.724  19.326  -9.942  1.00  0.70           C  
ATOM   1104  OG1 THR A  74      17.437  20.407  -9.280  1.00  0.70           O  
ATOM   1105  CG2 THR A  74      17.120  19.286 -11.314  1.00  0.70           C  
ATOM   1106  H   THR A  74      14.331  18.568 -11.474  1.00  0.70           H  
ATOM   1107  HA  THR A  74      14.938  19.658  -8.820  1.00  0.70           H  
ATOM   1108  HB  THR A  74      16.964  18.383  -9.451  1.00  0.70           H  
ATOM   1109  HG1 THR A  74      18.346  20.078  -9.033  1.00  0.70           H  
ATOM   1110 1HG2 THR A  74      18.175  19.110 -11.343  1.00  0.70           H  
ATOM   1111 2HG2 THR A  74      16.596  18.505 -11.816  1.00  0.70           H  
ATOM   1112 3HG2 THR A  74      16.883  20.228 -11.778  1.00  0.70           H  
ATOM   1113  N   ALA A  75      15.266  21.927  -9.691  1.00  0.74           N  
ATOM   1114  CA  ALA A  75      15.172  23.328 -10.048  1.00  0.74           C  
ATOM   1115  C   ALA A  75      16.096  23.725 -11.199  1.00  0.74           C  
ATOM   1116  O   ALA A  75      15.804  24.668 -11.936  1.00  0.74           O  
ATOM   1117  CB  ALA A  75      15.502  24.155  -8.826  1.00  0.74           C  
ATOM   1118  H   ALA A  75      15.579  21.688  -8.760  1.00  0.74           H  
ATOM   1119  HA  ALA A  75      14.146  23.522 -10.363  1.00  0.74           H  
ATOM   1120 1HB  ALA A  75      15.402  25.215  -9.053  1.00  0.74           H  
ATOM   1121 2HB  ALA A  75      14.839  23.886  -8.024  1.00  0.74           H  
ATOM   1122 3HB  ALA A  75      16.516  23.940  -8.525  1.00  0.74           H  
ATOM   1123  N   GLY A  76      17.253  23.071 -11.317  1.00  0.77           N  
ATOM   1124  CA  GLY A  76      18.169  23.480 -12.390  1.00  0.77           C  
ATOM   1125  C   GLY A  76      17.945  22.688 -13.682  1.00  0.77           C  
ATOM   1126  O   GLY A  76      17.819  21.467 -13.639  1.00  0.77           O  
ATOM   1127  H   GLY A  76      17.453  22.280 -10.688  1.00  0.77           H  
ATOM   1128 1HA  GLY A  76      18.048  24.545 -12.585  1.00  0.77           H  
ATOM   1129 2HA  GLY A  76      19.194  23.338 -12.051  1.00  0.77           H  
ATOM   1130  N   SER A  77      18.027  23.350 -14.844  1.00  0.79           N  
ATOM   1131  CA  SER A  77      17.866  22.621 -16.106  1.00  0.79           C  
ATOM   1132  C   SER A  77      18.978  21.591 -16.345  1.00  0.79           C  
ATOM   1133  O   SER A  77      18.645  20.431 -16.571  1.00  0.79           O  
ATOM   1134  CB  SER A  77      17.617  23.544 -17.297  1.00  0.79           C  
ATOM   1135  OG  SER A  77      17.565  22.805 -18.484  1.00  0.79           O  
ATOM   1136  H   SER A  77      18.152  24.352 -14.841  1.00  0.79           H  
ATOM   1137  HA  SER A  77      16.941  22.047 -16.024  1.00  0.79           H  
ATOM   1138 1HB  SER A  77      16.641  24.007 -17.147  1.00  0.79           H  
ATOM   1139 2HB  SER A  77      18.318  24.348 -17.380  1.00  0.79           H  
ATOM   1140  HG  SER A  77      16.815  23.170 -19.006  1.00  0.79           H  
ATOM   1141  N   PRO A  78      20.292  21.934 -16.305  1.00  0.80           N  
ATOM   1142  CA  PRO A  78      21.386  20.982 -16.428  1.00  0.80           C  
ATOM   1143  C   PRO A  78      21.204  19.795 -15.480  1.00  0.80           C  
ATOM   1144  O   PRO A  78      21.542  18.652 -15.807  1.00  0.80           O  
ATOM   1145  CB  PRO A  78      22.587  21.840 -16.026  1.00  0.80           C  
ATOM   1146  CG  PRO A  78      22.213  23.228 -16.439  1.00  0.80           C  
ATOM   1147  CD  PRO A  78      20.748  23.335 -16.121  1.00  0.80           C  
ATOM   1148  HA  PRO A  78      21.472  20.644 -17.468  1.00  0.80           H  
ATOM   1149 1HB  PRO A  78      22.736  21.789 -14.949  1.00  0.80           H  
ATOM   1150 2HB  PRO A  78      23.501  21.470 -16.506  1.00  0.80           H  
ATOM   1151 1HG  PRO A  78      22.812  23.973 -15.887  1.00  0.80           H  
ATOM   1152 2HG  PRO A  78      22.428  23.374 -17.496  1.00  0.80           H  
ATOM   1153 1HD  PRO A  78      20.627  23.670 -15.084  1.00  0.80           H  
ATOM   1154 2HD  PRO A  78      20.322  24.010 -16.834  1.00  0.80           H  
ATOM   1155  N   GLY A  79      20.658  20.083 -14.294  1.00  0.79           N  
ATOM   1156  CA  GLY A  79      20.393  19.077 -13.286  1.00  0.79           C  
ATOM   1157  C   GLY A  79      19.323  18.128 -13.788  1.00  0.79           C  
ATOM   1158  O   GLY A  79      19.492  16.910 -13.757  1.00  0.79           O  
ATOM   1159  H   GLY A  79      20.399  21.035 -14.083  1.00  0.79           H  
ATOM   1160 1HA  GLY A  79      21.302  18.522 -13.077  1.00  0.79           H  
ATOM   1161 2HA  GLY A  79      20.083  19.560 -12.362  1.00  0.79           H  
ATOM   1162  N   ALA A  80      18.211  18.700 -14.251  1.00  0.77           N  
ATOM   1163  CA  ALA A  80      17.077  17.934 -14.738  1.00  0.77           C  
ATOM   1164  C   ALA A  80      17.490  17.052 -15.896  1.00  0.77           C  
ATOM   1165  O   ALA A  80      17.044  15.911 -16.002  1.00  0.77           O  
ATOM   1166  CB  ALA A  80      15.965  18.874 -15.154  1.00  0.77           C  
ATOM   1167  H   ALA A  80      18.141  19.718 -14.244  1.00  0.77           H  
ATOM   1168  HA  ALA A  80      16.723  17.296 -13.935  1.00  0.77           H  
ATOM   1169 1HB  ALA A  80      15.107  18.302 -15.497  1.00  0.77           H  
ATOM   1170 2HB  ALA A  80      15.674  19.492 -14.300  1.00  0.77           H  
ATOM   1171 3HB  ALA A  80      16.316  19.516 -15.958  1.00  0.77           H  
ATOM   1172  N   LEU A  81      18.373  17.565 -16.747  1.00  0.76           N  
ATOM   1173  CA  LEU A  81      18.863  16.796 -17.875  1.00  0.76           C  
ATOM   1174  C   LEU A  81      19.674  15.585 -17.389  1.00  0.76           C  
ATOM   1175  O   LEU A  81      19.501  14.463 -17.886  1.00  0.76           O  
ATOM   1176  CB  LEU A  81      19.698  17.735 -18.757  1.00  0.76           C  
ATOM   1177  CG  LEU A  81      18.867  18.801 -19.494  1.00  0.76           C  
ATOM   1178  CD1 LEU A  81      19.754  19.847 -20.131  1.00  0.76           C  
ATOM   1179  CD2 LEU A  81      18.070  18.104 -20.535  1.00  0.76           C  
ATOM   1180  H   LEU A  81      18.685  18.529 -16.614  1.00  0.76           H  
ATOM   1181  HA  LEU A  81      18.010  16.439 -18.447  1.00  0.76           H  
ATOM   1182 1HB  LEU A  81      20.420  18.249 -18.128  1.00  0.76           H  
ATOM   1183 2HB  LEU A  81      20.235  17.144 -19.494  1.00  0.76           H  
ATOM   1184  HG  LEU A  81      18.200  19.302 -18.790  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  81      19.128  20.579 -20.647  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  81      20.327  20.348 -19.367  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  81      20.427  19.375 -20.841  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  81      17.463  18.824 -21.068  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  81      18.737  17.605 -21.236  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  81      17.445  17.378 -20.051  1.00  0.76           H  
ATOM   1191  N   ALA A  82      20.515  15.791 -16.369  1.00  0.75           N  
ATOM   1192  CA  ALA A  82      21.302  14.703 -15.798  1.00  0.75           C  
ATOM   1193  C   ALA A  82      20.391  13.625 -15.185  1.00  0.75           C  
ATOM   1194  O   ALA A  82      20.605  12.412 -15.369  1.00  0.75           O  
ATOM   1195  CB  ALA A  82      22.250  15.275 -14.762  1.00  0.75           C  
ATOM   1196  H   ALA A  82      20.642  16.737 -16.001  1.00  0.75           H  
ATOM   1197  HA  ALA A  82      21.881  14.245 -16.600  1.00  0.75           H  
ATOM   1198 1HB  ALA A  82      22.861  14.502 -14.362  1.00  0.75           H  
ATOM   1199 2HB  ALA A  82      22.880  16.018 -15.235  1.00  0.75           H  
ATOM   1200 3HB  ALA A  82      21.689  15.740 -13.956  1.00  0.75           H  
ATOM   1201  N   ILE A  83      19.331  14.088 -14.517  1.00  0.75           N  
ATOM   1202  CA  ILE A  83      18.348  13.221 -13.888  1.00  0.75           C  
ATOM   1203  C   ILE A  83      17.596  12.451 -14.946  1.00  0.75           C  
ATOM   1204  O   ILE A  83      17.333  11.262 -14.772  1.00  0.75           O  
ATOM   1205  CB  ILE A  83      17.341  13.988 -13.035  1.00  0.75           C  
ATOM   1206  CG1 ILE A  83      18.019  14.602 -11.838  1.00  0.75           C  
ATOM   1207  CG2 ILE A  83      16.248  13.051 -12.566  1.00  0.75           C  
ATOM   1208  CD1 ILE A  83      17.149  15.577 -11.125  1.00  0.75           C  
ATOM   1209  H   ILE A  83      19.230  15.100 -14.413  1.00  0.75           H  
ATOM   1210  HA  ILE A  83      18.871  12.509 -13.249  1.00  0.75           H  
ATOM   1211  HB  ILE A  83      16.904  14.788 -13.628  1.00  0.75           H  
ATOM   1212 1HG1 ILE A  83      18.307  13.826 -11.146  1.00  0.75           H  
ATOM   1213 2HG1 ILE A  83      18.915  15.105 -12.173  1.00  0.75           H  
ATOM   1214 1HG2 ILE A  83      15.532  13.609 -11.972  1.00  0.75           H  
ATOM   1215 2HG2 ILE A  83      15.758  12.616 -13.414  1.00  0.75           H  
ATOM   1216 3HG2 ILE A  83      16.674  12.262 -11.970  1.00  0.75           H  
ATOM   1217 1HD1 ILE A  83      17.682  16.001 -10.278  1.00  0.75           H  
ATOM   1218 2HD1 ILE A  83      16.883  16.349 -11.809  1.00  0.75           H  
ATOM   1219 3HD1 ILE A  83      16.254  15.081 -10.777  1.00  0.75           H  
ATOM   1220  N   ALA A  84      17.221  13.136 -16.038  1.00  0.75           N  
ATOM   1221  CA  ALA A  84      16.486  12.502 -17.118  1.00  0.75           C  
ATOM   1222  C   ALA A  84      17.268  11.330 -17.654  1.00  0.75           C  
ATOM   1223  O   ALA A  84      16.688  10.291 -17.951  1.00  0.75           O  
ATOM   1224  CB  ALA A  84      16.187  13.489 -18.241  1.00  0.75           C  
ATOM   1225  H   ALA A  84      17.438  14.127 -16.108  1.00  0.75           H  
ATOM   1226  HA  ALA A  84      15.562  12.131 -16.714  1.00  0.75           H  
ATOM   1227 1HB  ALA A  84      15.618  12.989 -19.019  1.00  0.75           H  
ATOM   1228 2HB  ALA A  84      15.609  14.324 -17.845  1.00  0.75           H  
ATOM   1229 3HB  ALA A  84      17.119  13.861 -18.652  1.00  0.75           H  
ATOM   1230  N   GLY A  85      18.591  11.457 -17.722  1.00  0.75           N  
ATOM   1231  CA  GLY A  85      19.409  10.346 -18.175  1.00  0.75           C  
ATOM   1232  C   GLY A  85      19.131   9.111 -17.319  1.00  0.75           C  
ATOM   1233  O   GLY A  85      18.749   8.051 -17.831  1.00  0.75           O  
ATOM   1234  H   GLY A  85      19.024  12.355 -17.488  1.00  0.75           H  
ATOM   1235 1HA  GLY A  85      19.193  10.130 -19.216  1.00  0.75           H  
ATOM   1236 2HA  GLY A  85      20.462  10.620 -18.103  1.00  0.75           H  
ATOM   1237  N   VAL A  86      19.288   9.261 -16.005  1.00  0.75           N  
ATOM   1238  CA  VAL A  86      19.090   8.132 -15.091  1.00  0.75           C  
ATOM   1239  C   VAL A  86      17.651   7.618 -15.142  1.00  0.75           C  
ATOM   1240  O   VAL A  86      17.380   6.409 -15.163  1.00  0.75           O  
ATOM   1241  CB  VAL A  86      19.349   8.555 -13.638  1.00  0.75           C  
ATOM   1242  CG1 VAL A  86      18.965   7.403 -12.720  1.00  0.75           C  
ATOM   1243  CG2 VAL A  86      20.798   8.975 -13.426  1.00  0.75           C  
ATOM   1244  H   VAL A  86      19.576  10.181 -15.653  1.00  0.75           H  
ATOM   1245  HA  VAL A  86      19.770   7.327 -15.374  1.00  0.75           H  
ATOM   1246  HB  VAL A  86      18.695   9.398 -13.397  1.00  0.75           H  
ATOM   1247 1HG1 VAL A  86      19.101   7.705 -11.692  1.00  0.75           H  
ATOM   1248 2HG1 VAL A  86      17.927   7.145 -12.893  1.00  0.75           H  
ATOM   1249 3HG1 VAL A  86      19.587   6.541 -12.934  1.00  0.75           H  
ATOM   1250 1HG2 VAL A  86      20.939   9.278 -12.384  1.00  0.75           H  
ATOM   1251 2HG2 VAL A  86      21.457   8.143 -13.654  1.00  0.75           H  
ATOM   1252 3HG2 VAL A  86      21.030   9.819 -14.083  1.00  0.75           H  
ATOM   1253  N   ALA A  87      16.709   8.548 -15.139  1.00  0.75           N  
ATOM   1254  CA  ALA A  87      15.303   8.203 -15.163  1.00  0.75           C  
ATOM   1255  C   ALA A  87      14.962   7.383 -16.414  1.00  0.75           C  
ATOM   1256  O   ALA A  87      14.194   6.416 -16.351  1.00  0.75           O  
ATOM   1257  CB  ALA A  87      14.492   9.482 -15.093  1.00  0.75           C  
ATOM   1258  H   ALA A  87      16.978   9.529 -15.125  1.00  0.75           H  
ATOM   1259  HA  ALA A  87      15.080   7.590 -14.292  1.00  0.75           H  
ATOM   1260 1HB  ALA A  87      13.442   9.267 -15.096  1.00  0.75           H  
ATOM   1261 2HB  ALA A  87      14.750  10.027 -14.184  1.00  0.75           H  
ATOM   1262 3HB  ALA A  87      14.740  10.078 -15.938  1.00  0.75           H  
ATOM   1263  N   ARG A  88      15.558   7.708 -17.566  1.00  0.74           N  
ATOM   1264  CA  ARG A  88      15.262   6.906 -18.744  1.00  0.74           C  
ATOM   1265  C   ARG A  88      15.855   5.503 -18.628  1.00  0.74           C  
ATOM   1266  O   ARG A  88      15.165   4.508 -18.866  1.00  0.74           O  
ATOM   1267  CB  ARG A  88      15.819   7.543 -20.006  1.00  0.74           C  
ATOM   1268  CG  ARG A  88      15.135   8.796 -20.458  1.00  0.74           C  
ATOM   1269  CD  ARG A  88      15.511   9.156 -21.780  1.00  0.74           C  
ATOM   1270  NE  ARG A  88      16.936   9.435 -21.926  1.00  0.74           N  
ATOM   1271  CZ  ARG A  88      17.533  10.629 -21.728  1.00  0.74           C  
ATOM   1272  NH1 ARG A  88      16.849  11.684 -21.370  1.00  0.74           N  
ATOM   1273  NH2 ARG A  88      18.839  10.740 -21.898  1.00  0.74           N  
ATOM   1274  H   ARG A  88      16.180   8.516 -17.632  1.00  0.74           H  
ATOM   1275  HA  ARG A  88      14.179   6.825 -18.841  1.00  0.74           H  
ATOM   1276 1HB  ARG A  88      16.868   7.798 -19.836  1.00  0.74           H  
ATOM   1277 2HB  ARG A  88      15.783   6.827 -20.824  1.00  0.74           H  
ATOM   1278 1HG  ARG A  88      14.059   8.631 -20.460  1.00  0.74           H  
ATOM   1279 2HG  ARG A  88      15.386   9.615 -19.817  1.00  0.74           H  
ATOM   1280 1HD  ARG A  88      15.272   8.306 -22.367  1.00  0.74           H  
ATOM   1281 2HD  ARG A  88      14.944  10.020 -22.123  1.00  0.74           H  
ATOM   1282  HE  ARG A  88      17.528   8.662 -22.209  1.00  0.74           H  
ATOM   1283 1HH1 ARG A  88      15.848  11.623 -21.240  1.00  0.74           H  
ATOM   1284 2HH1 ARG A  88      17.346  12.549 -21.221  1.00  0.74           H  
ATOM   1285 1HH2 ARG A  88      19.380   9.931 -22.179  1.00  0.74           H  
ATOM   1286 2HH2 ARG A  88      19.294  11.629 -21.753  1.00  0.74           H  
ATOM   1287  N   GLU A  89      17.110   5.409 -18.167  1.00  0.72           N  
ATOM   1288  CA  GLU A  89      17.790   4.111 -18.084  1.00  0.72           C  
ATOM   1289  C   GLU A  89      17.096   3.137 -17.148  1.00  0.72           C  
ATOM   1290  O   GLU A  89      17.059   1.930 -17.397  1.00  0.72           O  
ATOM   1291  CB  GLU A  89      19.242   4.257 -17.609  1.00  0.72           C  
ATOM   1292  CG  GLU A  89      20.212   4.897 -18.602  1.00  0.72           C  
ATOM   1293  CD  GLU A  89      21.646   4.932 -18.079  1.00  0.72           C  
ATOM   1294  OE1 GLU A  89      21.866   4.533 -16.948  1.00  0.72           O  
ATOM   1295  OE2 GLU A  89      22.516   5.348 -18.810  1.00  0.72           O  
ATOM   1296  H   GLU A  89      17.622   6.263 -17.929  1.00  0.72           H  
ATOM   1297  HA  GLU A  89      17.796   3.671 -19.081  1.00  0.72           H  
ATOM   1298 1HB  GLU A  89      19.254   4.870 -16.702  1.00  0.72           H  
ATOM   1299 2HB  GLU A  89      19.633   3.277 -17.340  1.00  0.72           H  
ATOM   1300 1HG  GLU A  89      20.186   4.336 -19.535  1.00  0.72           H  
ATOM   1301 2HG  GLU A  89      19.879   5.912 -18.811  1.00  0.72           H  
ATOM   1302  N   THR A  90      16.541   3.673 -16.077  1.00  0.70           N  
ATOM   1303  CA  THR A  90      15.892   2.885 -15.052  1.00  0.70           C  
ATOM   1304  C   THR A  90      14.374   2.783 -15.197  1.00  0.70           C  
ATOM   1305  O   THR A  90      13.704   2.262 -14.304  1.00  0.70           O  
ATOM   1306  CB  THR A  90      16.203   3.485 -13.695  1.00  0.70           C  
ATOM   1307  OG1 THR A  90      15.716   4.823 -13.672  1.00  0.70           O  
ATOM   1308  CG2 THR A  90      17.701   3.514 -13.428  1.00  0.70           C  
ATOM   1309  H   THR A  90      16.631   4.682 -15.937  1.00  0.70           H  
ATOM   1310  HA  THR A  90      16.301   1.877 -15.094  1.00  0.70           H  
ATOM   1311  HB  THR A  90      15.704   2.900 -12.926  1.00  0.70           H  
ATOM   1312  HG1 THR A  90      16.247   5.366 -14.304  1.00  0.70           H  
ATOM   1313 1HG2 THR A  90      17.889   3.959 -12.446  1.00  0.70           H  
ATOM   1314 2HG2 THR A  90      18.093   2.499 -13.443  1.00  0.70           H  
ATOM   1315 3HG2 THR A  90      18.198   4.109 -14.194  1.00  0.70           H  
ATOM   1316  N   LYS A  91      13.812   3.317 -16.282  1.00  0.67           N  
ATOM   1317  CA  LYS A  91      12.363   3.305 -16.489  1.00  0.67           C  
ATOM   1318  C   LYS A  91      11.546   3.919 -15.351  1.00  0.67           C  
ATOM   1319  O   LYS A  91      10.565   3.318 -14.897  1.00  0.67           O  
ATOM   1320  CB  LYS A  91      11.861   1.881 -16.751  1.00  0.67           C  
ATOM   1321  CG  LYS A  91      12.417   1.251 -18.021  1.00  0.67           C  
ATOM   1322  CD  LYS A  91      11.791  -0.113 -18.289  1.00  0.67           C  
ATOM   1323  CE  LYS A  91      12.379  -0.751 -19.541  1.00  0.67           C  
ATOM   1324  NZ  LYS A  91      11.810  -2.102 -19.795  1.00  0.67           N  
ATOM   1325  H   LYS A  91      14.397   3.731 -17.011  1.00  0.67           H  
ATOM   1326  HA  LYS A  91      12.165   3.902 -17.381  1.00  0.67           H  
ATOM   1327 1HB  LYS A  91      12.148   1.236 -15.927  1.00  0.67           H  
ATOM   1328 2HB  LYS A  91      10.786   1.865 -16.791  1.00  0.67           H  
ATOM   1329 1HG  LYS A  91      12.224   1.912 -18.866  1.00  0.67           H  
ATOM   1330 2HG  LYS A  91      13.498   1.134 -17.922  1.00  0.67           H  
ATOM   1331 1HD  LYS A  91      11.969  -0.770 -17.437  1.00  0.67           H  
ATOM   1332 2HD  LYS A  91      10.712   0.001 -18.421  1.00  0.67           H  
ATOM   1333 1HE  LYS A  91      12.170  -0.112 -20.398  1.00  0.67           H  
ATOM   1334 2HE  LYS A  91      13.459  -0.840 -19.421  1.00  0.67           H  
ATOM   1335 1HZ  LYS A  91      12.226  -2.490 -20.630  1.00  0.67           H  
ATOM   1336 2HZ  LYS A  91      12.009  -2.705 -19.009  1.00  0.67           H  
ATOM   1337 3HZ  LYS A  91      10.811  -2.031 -19.920  1.00  0.67           H  
ATOM   1338  N   THR A  92      11.971   5.084 -14.853  1.00  0.64           N  
ATOM   1339  CA  THR A  92      11.240   5.784 -13.800  1.00  0.64           C  
ATOM   1340  C   THR A  92      10.728   7.118 -14.340  1.00  0.64           C  
ATOM   1341  O   THR A  92      11.534   7.932 -14.765  1.00  0.64           O  
ATOM   1342  CB  THR A  92      12.122   6.025 -12.553  1.00  0.64           C  
ATOM   1343  OG1 THR A  92      12.560   4.764 -12.024  1.00  0.64           O  
ATOM   1344  CG2 THR A  92      11.353   6.773 -11.476  1.00  0.64           C  
ATOM   1345  H   THR A  92      12.809   5.512 -15.258  1.00  0.64           H  
ATOM   1346  HA  THR A  92      10.418   5.171 -13.490  1.00  0.64           H  
ATOM   1347  HB  THR A  92      12.996   6.610 -12.839  1.00  0.64           H  
ATOM   1348  HG1 THR A  92      13.265   4.402 -12.581  1.00  0.64           H  
ATOM   1349 1HG2 THR A  92      11.981   6.928 -10.608  1.00  0.64           H  
ATOM   1350 2HG2 THR A  92      11.021   7.735 -11.859  1.00  0.64           H  
ATOM   1351 3HG2 THR A  92      10.498   6.183 -11.191  1.00  0.64           H  
ATOM   1352  N   PRO A  93       9.420   7.394 -14.367  1.00  0.62           N  
ATOM   1353  CA  PRO A  93       8.900   8.640 -14.862  1.00  0.62           C  
ATOM   1354  C   PRO A  93       9.514   9.794 -14.116  1.00  0.62           C  
ATOM   1355  O   PRO A  93       9.723   9.716 -12.894  1.00  0.62           O  
ATOM   1356  CB  PRO A  93       7.409   8.536 -14.576  1.00  0.62           C  
ATOM   1357  CG  PRO A  93       7.138   7.054 -14.552  1.00  0.62           C  
ATOM   1358  CD  PRO A  93       8.394   6.436 -13.953  1.00  0.62           C  
ATOM   1359  HA  PRO A  93       9.102   8.717 -15.942  1.00  0.62           H  
ATOM   1360 1HB  PRO A  93       7.171   9.024 -13.628  1.00  0.62           H  
ATOM   1361 2HB  PRO A  93       6.846   9.059 -15.357  1.00  0.62           H  
ATOM   1362 1HG  PRO A  93       6.242   6.839 -13.971  1.00  0.62           H  
ATOM   1363 2HG  PRO A  93       6.936   6.696 -15.554  1.00  0.62           H  
ATOM   1364 1HD  PRO A  93       8.330   6.388 -12.889  1.00  0.62           H  
ATOM   1365 2HD  PRO A  93       8.542   5.461 -14.406  1.00  0.62           H  
ATOM   1366  N   LEU A  94       9.768  10.851 -14.851  1.00  0.62           N  
ATOM   1367  CA  LEU A  94      10.317  12.071 -14.308  1.00  0.62           C  
ATOM   1368  C   LEU A  94       9.454  13.263 -14.634  1.00  0.62           C  
ATOM   1369  O   LEU A  94       9.161  13.530 -15.805  1.00  0.62           O  
ATOM   1370  CB  LEU A  94      11.724  12.292 -14.855  1.00  0.62           C  
ATOM   1371  CG  LEU A  94      12.401  13.643 -14.575  1.00  0.62           C  
ATOM   1372  CD1 LEU A  94      12.654  13.805 -13.139  1.00  0.62           C  
ATOM   1373  CD2 LEU A  94      13.684  13.705 -15.340  1.00  0.62           C  
ATOM   1374  H   LEU A  94       9.587  10.792 -15.854  1.00  0.62           H  
ATOM   1375  HA  LEU A  94      10.377  11.968 -13.234  1.00  0.62           H  
ATOM   1376 1HB  LEU A  94      12.363  11.530 -14.422  1.00  0.62           H  
ATOM   1377 2HB  LEU A  94      11.699  12.134 -15.878  1.00  0.62           H  
ATOM   1378  HG  LEU A  94      11.746  14.459 -14.894  1.00  0.62           H  
ATOM   1379 1HD1 LEU A  94      13.126  14.753 -12.999  1.00  0.62           H  
ATOM   1380 2HD1 LEU A  94      11.726  13.778 -12.604  1.00  0.62           H  
ATOM   1381 3HD1 LEU A  94      13.300  13.012 -12.795  1.00  0.62           H  
ATOM   1382 1HD2 LEU A  94      14.188  14.658 -15.158  1.00  0.62           H  
ATOM   1383 2HD2 LEU A  94      14.308  12.898 -15.014  1.00  0.62           H  
ATOM   1384 3HD2 LEU A  94      13.484  13.603 -16.395  1.00  0.62           H  
ATOM   1385  N   ILE A  95       9.072  13.978 -13.591  1.00  0.65           N  
ATOM   1386  CA  ILE A  95       8.317  15.192 -13.751  1.00  0.65           C  
ATOM   1387  C   ILE A  95       9.268  16.321 -13.457  1.00  0.65           C  
ATOM   1388  O   ILE A  95       9.746  16.455 -12.344  1.00  0.65           O  
ATOM   1389  CB  ILE A  95       7.098  15.252 -12.813  1.00  0.65           C  
ATOM   1390  CG1 ILE A  95       6.117  14.061 -13.075  1.00  0.65           C  
ATOM   1391  CG2 ILE A  95       6.397  16.572 -12.973  1.00  0.65           C  
ATOM   1392  CD1 ILE A  95       4.963  13.962 -12.081  1.00  0.65           C  
ATOM   1393  H   ILE A  95       9.348  13.673 -12.659  1.00  0.65           H  
ATOM   1394  HA  ILE A  95       7.996  15.287 -14.774  1.00  0.65           H  
ATOM   1395  HB  ILE A  95       7.438  15.166 -11.792  1.00  0.65           H  
ATOM   1396 1HG1 ILE A  95       5.692  14.166 -14.043  1.00  0.65           H  
ATOM   1397 2HG1 ILE A  95       6.679  13.126 -13.041  1.00  0.65           H  
ATOM   1398 1HG2 ILE A  95       5.554  16.613 -12.289  1.00  0.65           H  
ATOM   1399 2HG2 ILE A  95       7.096  17.381 -12.747  1.00  0.65           H  
ATOM   1400 3HG2 ILE A  95       6.040  16.681 -13.992  1.00  0.65           H  
ATOM   1401 1HD1 ILE A  95       4.330  13.113 -12.340  1.00  0.65           H  
ATOM   1402 2HD1 ILE A  95       5.355  13.825 -11.085  1.00  0.65           H  
ATOM   1403 3HD1 ILE A  95       4.366  14.875 -12.109  1.00  0.65           H  
ATOM   1404  N   SER A  96       9.587  17.102 -14.462  1.00  0.69           N  
ATOM   1405  CA  SER A  96      10.572  18.135 -14.282  1.00  0.69           C  
ATOM   1406  C   SER A  96       9.960  19.457 -13.906  1.00  0.69           C  
ATOM   1407  O   SER A  96       8.867  19.837 -14.337  1.00  0.69           O  
ATOM   1408  CB  SER A  96      11.443  18.286 -15.502  1.00  0.69           C  
ATOM   1409  OG  SER A  96      12.334  19.359 -15.345  1.00  0.69           O  
ATOM   1410  H   SER A  96       9.159  16.952 -15.367  1.00  0.69           H  
ATOM   1411  HA  SER A  96      11.224  17.834 -13.462  1.00  0.69           H  
ATOM   1412 1HB  SER A  96      12.000  17.365 -15.672  1.00  0.69           H  
ATOM   1413 2HB  SER A  96      10.824  18.450 -16.362  1.00  0.69           H  
ATOM   1414  HG  SER A  96      12.702  19.539 -16.227  1.00  0.69           H  
ATOM   1415  N   ILE A  97      10.722  20.178 -13.123  1.00  0.77           N  
ATOM   1416  CA  ILE A  97      10.395  21.503 -12.668  1.00  0.77           C  
ATOM   1417  C   ILE A  97      11.419  22.506 -13.234  1.00  0.77           C  
ATOM   1418  O   ILE A  97      11.608  23.612 -12.723  1.00  0.77           O  
ATOM   1419  CB  ILE A  97      10.278  21.475 -11.134  1.00  0.77           C  
ATOM   1420  CG1 ILE A  97      11.578  20.967 -10.559  1.00  0.77           C  
ATOM   1421  CG2 ILE A  97       9.084  20.614 -10.677  1.00  0.77           C  
ATOM   1422  CD1 ILE A  97      11.705  21.051  -9.061  1.00  0.77           C  
ATOM   1423  H   ILE A  97      11.602  19.777 -12.824  1.00  0.77           H  
ATOM   1424  HA  ILE A  97       9.417  21.770 -13.054  1.00  0.77           H  
ATOM   1425  HB  ILE A  97      10.140  22.466 -10.790  1.00  0.77           H  
ATOM   1426 1HG1 ILE A  97      11.696  19.919 -10.850  1.00  0.77           H  
ATOM   1427 2HG1 ILE A  97      12.369  21.541 -11.004  1.00  0.77           H  
ATOM   1428 1HG2 ILE A  97       9.022  20.626  -9.588  1.00  0.77           H  
ATOM   1429 2HG2 ILE A  97       8.169  21.021 -11.091  1.00  0.77           H  
ATOM   1430 3HG2 ILE A  97       9.212  19.581 -11.016  1.00  0.77           H  
ATOM   1431 1HD1 ILE A  97      12.663  20.660  -8.745  1.00  0.77           H  
ATOM   1432 2HD1 ILE A  97      11.625  22.063  -8.754  1.00  0.77           H  
ATOM   1433 3HD1 ILE A  97      10.914  20.460  -8.604  1.00  0.77           H  
ATOM   1434  N   ALA A  98      12.049  22.120 -14.353  1.00  0.88           N  
ATOM   1435  CA  ALA A  98      12.978  23.010 -15.053  1.00  0.88           C  
ATOM   1436  C   ALA A  98      12.931  22.777 -16.575  1.00  0.88           C  
ATOM   1437  O   ALA A  98      12.651  21.673 -17.059  1.00  0.88           O  
ATOM   1438  CB  ALA A  98      14.379  22.815 -14.518  1.00  0.88           C  
ATOM   1439  H   ALA A  98      11.898  21.184 -14.714  1.00  0.88           H  
ATOM   1440  HA  ALA A  98      12.674  24.039 -14.863  1.00  0.88           H  
ATOM   1441 1HB  ALA A  98      15.053  23.502 -15.019  1.00  0.88           H  
ATOM   1442 2HB  ALA A  98      14.387  23.015 -13.450  1.00  0.88           H  
ATOM   1443 3HB  ALA A  98      14.707  21.792 -14.691  1.00  0.88           H  
ATOM   1444  N   ASN A  99      13.240  23.817 -17.352  1.00  1.02           N  
ATOM   1445  CA  ASN A  99      13.133  23.703 -18.810  1.00  1.02           C  
ATOM   1446  C   ASN A  99      14.261  22.910 -19.451  1.00  1.02           C  
ATOM   1447  O   ASN A  99      15.309  23.446 -19.822  1.00  1.02           O  
ATOM   1448  CB  ASN A  99      13.030  25.076 -19.459  1.00  1.02           C  
ATOM   1449  CG  ASN A  99      12.758  25.003 -20.938  1.00  1.02           C  
ATOM   1450  OD1 ASN A  99      12.984  25.947 -21.701  1.00  1.02           O  
ATOM   1451  ND2 ASN A  99      12.303  23.885 -21.354  1.00  1.02           N  
ATOM   1452  H   ASN A  99      13.499  24.697 -16.933  1.00  1.02           H  
ATOM   1453  HA  ASN A  99      12.207  23.170 -19.036  1.00  1.02           H  
ATOM   1454 1HB  ASN A  99      12.242  25.664 -18.979  1.00  1.02           H  
ATOM   1455 2HB  ASN A  99      13.967  25.596 -19.333  1.00  1.02           H  
ATOM   1456 1HD2 ASN A  99      12.132  23.736 -22.331  1.00  1.02           H  
ATOM   1457 2HD2 ASN A  99      12.143  23.145 -20.697  1.00  1.02           H  
ATOM   1458  N   ALA A 100      14.014  21.611 -19.552  1.00  1.22           N  
ATOM   1459  CA  ALA A 100      14.925  20.626 -20.120  1.00  1.22           C  
ATOM   1460  C   ALA A 100      14.734  20.381 -21.637  1.00  1.22           C  
ATOM   1461  O   ALA A 100      15.679  19.996 -22.322  1.00  1.22           O  
ATOM   1462  CB  ALA A 100      14.734  19.319 -19.374  1.00  1.22           C  
ATOM   1463  H   ALA A 100      13.144  21.301 -19.127  1.00  1.22           H  
ATOM   1464  HA  ALA A 100      15.945  20.983 -19.968  1.00  1.22           H  
ATOM   1465 1HB  ALA A 100      15.420  18.581 -19.739  1.00  1.22           H  
ATOM   1466 2HB  ALA A 100      14.912  19.482 -18.310  1.00  1.22           H  
ATOM   1467 3HB  ALA A 100      13.714  18.965 -19.522  1.00  1.22           H  
ATOM   1468  N   ASN A 101      13.492  20.510 -22.152  1.00  1.49           N  
ATOM   1469  CA  ASN A 101      13.052  20.198 -23.541  1.00  1.49           C  
ATOM   1470  C   ASN A 101      13.186  18.733 -24.008  1.00  1.49           C  
ATOM   1471  O   ASN A 101      12.207  18.187 -24.524  1.00  1.49           O  
ATOM   1472  CB  ASN A 101      13.718  21.107 -24.567  1.00  1.49           C  
ATOM   1473  CG  ASN A 101      13.247  22.557 -24.518  1.00  1.49           C  
ATOM   1474  OD1 ASN A 101      12.164  22.889 -24.012  1.00  1.49           O  
ATOM   1475  ND2 ASN A 101      14.033  23.424 -25.070  1.00  1.49           N  
ATOM   1476  H   ASN A 101      12.740  20.865 -21.571  1.00  1.49           H  
ATOM   1477  HA  ASN A 101      11.993  20.405 -23.594  1.00  1.49           H  
ATOM   1478 1HB  ASN A 101      14.798  21.096 -24.428  1.00  1.49           H  
ATOM   1479 2HB  ASN A 101      13.523  20.713 -25.564  1.00  1.49           H  
ATOM   1480 1HD2 ASN A 101      13.783  24.391 -25.091  1.00  1.49           H  
ATOM   1481 2HD2 ASN A 101      14.891  23.121 -25.483  1.00  1.49           H  
ATOM   1482  N   LEU A 102      14.307  18.091 -23.680  1.00  1.81           N  
ATOM   1483  CA  LEU A 102      14.642  16.684 -23.915  1.00  1.81           C  
ATOM   1484  C   LEU A 102      14.483  16.158 -25.368  1.00  1.81           C  
ATOM   1485  O   LEU A 102      13.875  16.823 -26.205  1.00  1.81           O  
ATOM   1486  CB  LEU A 102      13.798  15.862 -22.951  1.00  1.81           C  
ATOM   1487  CG  LEU A 102      14.137  16.122 -21.513  1.00  1.81           C  
ATOM   1488  CD1 LEU A 102      13.202  15.429 -20.669  1.00  1.81           C  
ATOM   1489  CD2 LEU A 102      15.514  15.648 -21.236  1.00  1.81           C  
ATOM   1490  H   LEU A 102      15.020  18.666 -23.252  1.00  1.81           H  
ATOM   1491  HA  LEU A 102      15.670  16.598 -23.603  1.00  1.81           H  
ATOM   1492 1HB  LEU A 102      12.759  16.120 -23.086  1.00  1.81           H  
ATOM   1493 2HB  LEU A 102      13.905  14.805 -23.152  1.00  1.81           H  
ATOM   1494  HG  LEU A 102      14.065  17.184 -21.309  1.00  1.81           H  
ATOM   1495 1HD1 LEU A 102      13.446  15.618 -19.623  1.00  1.81           H  
ATOM   1496 2HD1 LEU A 102      12.190  15.780 -20.880  1.00  1.81           H  
ATOM   1497 3HD1 LEU A 102      13.280  14.369 -20.885  1.00  1.81           H  
ATOM   1498 1HD2 LEU A 102      15.752  15.832 -20.190  1.00  1.81           H  
ATOM   1499 2HD2 LEU A 102      15.576  14.582 -21.438  1.00  1.81           H  
ATOM   1500 3HD2 LEU A 102      16.217  16.181 -21.875  1.00  1.81           H  
ATOM   1501  N   PRO A 103      15.153  15.036 -25.734  1.00  2.13           N  
ATOM   1502  CA  PRO A 103      15.054  14.336 -27.015  1.00  2.13           C  
ATOM   1503  C   PRO A 103      13.651  13.826 -27.346  1.00  2.13           C  
ATOM   1504  O   PRO A 103      12.889  13.456 -26.451  1.00  2.13           O  
ATOM   1505  CB  PRO A 103      16.015  13.156 -26.836  1.00  2.13           C  
ATOM   1506  CG  PRO A 103      16.985  13.585 -25.775  1.00  2.13           C  
ATOM   1507  CD  PRO A 103      16.186  14.435 -24.829  1.00  2.13           C  
ATOM   1508  HA  PRO A 103      15.412  15.007 -27.813  1.00  2.13           H  
ATOM   1509 1HB  PRO A 103      15.449  12.260 -26.544  1.00  2.13           H  
ATOM   1510 2HB  PRO A 103      16.505  12.921 -27.790  1.00  2.13           H  
ATOM   1511 1HG  PRO A 103      17.415  12.694 -25.285  1.00  2.13           H  
ATOM   1512 2HG  PRO A 103      17.825  14.131 -26.232  1.00  2.13           H  
ATOM   1513 1HD  PRO A 103      15.735  13.805 -24.053  1.00  2.13           H  
ATOM   1514 2HD  PRO A 103      16.890  15.165 -24.435  1.00  2.13           H  
ATOM   1515  N   GLY A 104      13.332  13.775 -28.648  1.00  2.34           N  
ATOM   1516  CA  GLY A 104      12.052  13.244 -29.140  1.00  2.34           C  
ATOM   1517  C   GLY A 104      11.837  11.780 -28.742  1.00  2.34           C  
ATOM   1518  O   GLY A 104      10.854  11.437 -28.079  1.00  2.34           O  
ATOM   1519  H   GLY A 104      14.004  14.114 -29.321  1.00  2.34           H  
ATOM   1520 1HA  GLY A 104      11.237  13.854 -28.769  1.00  2.34           H  
ATOM   1521 2HA  GLY A 104      12.031  13.324 -30.226  1.00  2.34           H  
ATOM   1522  N   GLU A 105      12.765  10.927 -29.158  1.00  2.33           N  
ATOM   1523  CA  GLU A 105      12.729   9.507 -28.829  1.00  2.33           C  
ATOM   1524  C   GLU A 105      13.310   9.403 -27.442  1.00  2.33           C  
ATOM   1525  O   GLU A 105      13.968  10.342 -27.019  1.00  2.33           O  
ATOM   1526  CB  GLU A 105      13.539   8.683 -29.830  1.00  2.33           C  
ATOM   1527  CG  GLU A 105      12.998   8.722 -31.261  1.00  2.33           C  
ATOM   1528  CD  GLU A 105      13.799   7.875 -32.227  1.00  2.33           C  
ATOM   1529  OE1 GLU A 105      14.886   7.474 -31.883  1.00  2.33           O  
ATOM   1530  OE2 GLU A 105      13.319   7.633 -33.311  1.00  2.33           O  
ATOM   1531  H   GLU A 105      13.532  11.282 -29.708  1.00  2.33           H  
ATOM   1532  HA  GLU A 105      11.698   9.157 -28.811  1.00  2.33           H  
ATOM   1533 1HB  GLU A 105      14.569   9.043 -29.847  1.00  2.33           H  
ATOM   1534 2HB  GLU A 105      13.563   7.644 -29.508  1.00  2.33           H  
ATOM   1535 1HG  GLU A 105      11.968   8.369 -31.254  1.00  2.33           H  
ATOM   1536 2HG  GLU A 105      12.996   9.755 -31.605  1.00  2.33           H  
ATOM   1537  N   GLU A 106      13.039   8.320 -26.701  1.00  2.09           N  
ATOM   1538  CA  GLU A 106      13.608   8.105 -25.348  1.00  2.09           C  
ATOM   1539  C   GLU A 106      12.950   9.003 -24.257  1.00  2.09           C  
ATOM   1540  O   GLU A 106      12.543   8.515 -23.191  1.00  2.09           O  
ATOM   1541  CB  GLU A 106      15.145   8.264 -25.375  1.00  2.09           C  
ATOM   1542  CG  GLU A 106      15.874   7.220 -26.211  1.00  2.09           C  
ATOM   1543  CD  GLU A 106      17.372   7.407 -26.194  1.00  2.09           C  
ATOM   1544  OE1 GLU A 106      17.816   8.434 -25.738  1.00  2.09           O  
ATOM   1545  OE2 GLU A 106      18.068   6.522 -26.630  1.00  2.09           O  
ATOM   1546  H   GLU A 106      12.453   7.602 -27.099  1.00  2.09           H  
ATOM   1547  HA  GLU A 106      13.409   7.070 -25.072  1.00  2.09           H  
ATOM   1548 1HB  GLU A 106      15.470   9.253 -25.656  1.00  2.09           H  
ATOM   1549 2HB  GLU A 106      15.524   8.098 -24.417  1.00  2.09           H  
ATOM   1550 1HG  GLU A 106      15.636   6.230 -25.825  1.00  2.09           H  
ATOM   1551 2HG  GLU A 106      15.517   7.277 -27.239  1.00  2.09           H  
ATOM   1552  N   GLY A 107      12.757  10.288 -24.562  1.00  1.72           N  
ATOM   1553  CA  GLY A 107      12.147  11.314 -23.706  1.00  1.72           C  
ATOM   1554  C   GLY A 107      10.684  11.014 -23.309  1.00  1.72           C  
ATOM   1555  O   GLY A 107      10.051  11.795 -22.608  1.00  1.72           O  
ATOM   1556  H   GLY A 107      13.128  10.594 -25.457  1.00  1.72           H  
ATOM   1557 1HA  GLY A 107      12.752  11.434 -22.808  1.00  1.72           H  
ATOM   1558 2HA  GLY A 107      12.187  12.268 -24.234  1.00  1.72           H  
ATOM   1559  N   ALA A 108      10.149   9.866 -23.736  1.00  1.35           N  
ATOM   1560  CA  ALA A 108       8.801   9.393 -23.417  1.00  1.35           C  
ATOM   1561  C   ALA A 108       8.578   9.285 -21.912  1.00  1.35           C  
ATOM   1562  O   ALA A 108       7.453   9.407 -21.433  1.00  1.35           O  
ATOM   1563  CB  ALA A 108       8.572   8.030 -24.041  1.00  1.35           C  
ATOM   1564  H   ALA A 108      10.730   9.277 -24.309  1.00  1.35           H  
ATOM   1565  HA  ALA A 108       8.085  10.110 -23.820  1.00  1.35           H  
ATOM   1566 1HB  ALA A 108       7.560   7.691 -23.819  1.00  1.35           H  
ATOM   1567 2HB  ALA A 108       8.704   8.099 -25.120  1.00  1.35           H  
ATOM   1568 3HB  ALA A 108       9.292   7.323 -23.628  1.00  1.35           H  
ATOM   1569  N   TRP A 109       9.651   9.045 -21.163  1.00  1.07           N  
ATOM   1570  CA  TRP A 109       9.545   8.911 -19.707  1.00  1.07           C  
ATOM   1571  C   TRP A 109       9.510  10.260 -18.988  1.00  1.07           C  
ATOM   1572  O   TRP A 109       9.441  10.295 -17.754  1.00  1.07           O  
ATOM   1573  CB  TRP A 109      10.708   8.087 -19.145  1.00  1.07           C  
ATOM   1574  CG  TRP A 109      10.630   6.657 -19.447  1.00  1.07           C  
ATOM   1575  CD1 TRP A 109      11.272   5.993 -20.443  1.00  1.07           C  
ATOM   1576  CD2 TRP A 109       9.874   5.668 -18.726  1.00  1.07           C  
ATOM   1577  NE1 TRP A 109      10.951   4.658 -20.398  1.00  1.07           N  
ATOM   1578  CE2 TRP A 109      10.096   4.448 -19.351  1.00  1.07           C  
ATOM   1579  CE3 TRP A 109       9.038   5.721 -17.620  1.00  1.07           C  
ATOM   1580  CZ2 TRP A 109       9.510   3.293 -18.903  1.00  1.07           C  
ATOM   1581  CZ3 TRP A 109       8.454   4.555 -17.177  1.00  1.07           C  
ATOM   1582  CH2 TRP A 109       8.683   3.389 -17.790  1.00  1.07           C  
ATOM   1583  H   TRP A 109      10.560   8.958 -21.630  1.00  1.07           H  
ATOM   1584  HA  TRP A 109       8.625   8.385 -19.482  1.00  1.07           H  
ATOM   1585 1HB  TRP A 109      11.636   8.449 -19.569  1.00  1.07           H  
ATOM   1586 2HB  TRP A 109      10.768   8.214 -18.061  1.00  1.07           H  
ATOM   1587  HD1 TRP A 109      11.940   6.456 -21.174  1.00  1.07           H  
ATOM   1588  HE1 TRP A 109      11.300   3.953 -21.033  1.00  1.07           H  
ATOM   1589  HE3 TRP A 109       8.851   6.662 -17.121  1.00  1.07           H  
ATOM   1590  HZ2 TRP A 109       9.681   2.331 -19.381  1.00  1.07           H  
ATOM   1591  HZ3 TRP A 109       7.803   4.593 -16.318  1.00  1.07           H  
ATOM   1592  HH2 TRP A 109       8.206   2.495 -17.396  1.00  1.07           H  
ATOM   1593  N   MET A 110       9.588  11.361 -19.744  1.00  0.89           N  
ATOM   1594  CA  MET A 110       9.634  12.680 -19.142  1.00  0.89           C  
ATOM   1595  C   MET A 110       8.519  13.636 -19.508  1.00  0.89           C  
ATOM   1596  O   MET A 110       8.056  13.701 -20.648  1.00  0.89           O  
ATOM   1597  CB  MET A 110      10.946  13.346 -19.494  1.00  0.89           C  
ATOM   1598  CG  MET A 110      12.062  12.706 -18.841  1.00  0.89           C  
ATOM   1599  SD  MET A 110      12.634  11.278 -19.655  1.00  0.89           S  
ATOM   1600  CE  MET A 110      13.157  10.531 -18.155  1.00  0.89           C  
ATOM   1601  H   MET A 110       9.632  11.295 -20.761  1.00  0.89           H  
ATOM   1602  HA  MET A 110       9.593  12.554 -18.063  1.00  0.89           H  
ATOM   1603 1HB  MET A 110      11.091  13.304 -20.573  1.00  0.89           H  
ATOM   1604 2HB  MET A 110      10.912  14.392 -19.189  1.00  0.89           H  
ATOM   1605 1HG  MET A 110      12.885  13.387 -18.697  1.00  0.89           H  
ATOM   1606 2HG  MET A 110      11.711  12.407 -17.905  1.00  0.89           H  
ATOM   1607 1HE  MET A 110      13.571   9.563 -18.334  1.00  0.89           H  
ATOM   1608 2HE  MET A 110      13.882  11.155 -17.701  1.00  0.89           H  
ATOM   1609 3HE  MET A 110      12.303  10.425 -17.483  1.00  0.89           H  
ATOM   1610  N   VAL A 111       8.138  14.411 -18.509  1.00  0.79           N  
ATOM   1611  CA  VAL A 111       7.199  15.501 -18.666  1.00  0.79           C  
ATOM   1612  C   VAL A 111       7.800  16.711 -17.961  1.00  0.79           C  
ATOM   1613  O   VAL A 111       8.415  16.553 -16.909  1.00  0.79           O  
ATOM   1614  CB  VAL A 111       5.851  15.128 -18.043  1.00  0.79           C  
ATOM   1615  CG1 VAL A 111       6.012  14.924 -16.617  1.00  0.79           C  
ATOM   1616  CG2 VAL A 111       4.867  16.181 -18.280  1.00  0.79           C  
ATOM   1617  H   VAL A 111       8.538  14.230 -17.586  1.00  0.79           H  
ATOM   1618  HA  VAL A 111       7.069  15.719 -19.724  1.00  0.79           H  
ATOM   1619  HB  VAL A 111       5.501  14.195 -18.484  1.00  0.79           H  
ATOM   1620 1HG1 VAL A 111       5.069  14.660 -16.182  1.00  0.79           H  
ATOM   1621 2HG1 VAL A 111       6.734  14.128 -16.441  1.00  0.79           H  
ATOM   1622 3HG1 VAL A 111       6.359  15.855 -16.186  1.00  0.79           H  
ATOM   1623 1HG2 VAL A 111       3.928  15.873 -17.838  1.00  0.79           H  
ATOM   1624 2HG2 VAL A 111       5.188  17.116 -17.831  1.00  0.79           H  
ATOM   1625 3HG2 VAL A 111       4.744  16.317 -19.355  1.00  0.79           H  
ATOM   1626  N   THR A 112       7.638  17.894 -18.526  1.00  0.76           N  
ATOM   1627  CA  THR A 112       8.163  19.111 -17.936  1.00  0.76           C  
ATOM   1628  C   THR A 112       7.059  20.125 -17.662  1.00  0.76           C  
ATOM   1629  O   THR A 112       6.329  20.535 -18.557  1.00  0.76           O  
ATOM   1630  CB  THR A 112       9.213  19.710 -18.867  1.00  0.76           C  
ATOM   1631  OG1 THR A 112      10.269  18.760 -19.075  1.00  0.76           O  
ATOM   1632  CG2 THR A 112       9.786  20.965 -18.242  1.00  0.76           C  
ATOM   1633  H   THR A 112       7.128  17.945 -19.394  1.00  0.76           H  
ATOM   1634  HA  THR A 112       8.627  18.871 -16.983  1.00  0.76           H  
ATOM   1635  HB  THR A 112       8.756  19.916 -19.814  1.00  0.76           H  
ATOM   1636  HG1 THR A 112      10.763  18.652 -18.267  1.00  0.76           H  
ATOM   1637 1HG2 THR A 112      10.540  21.386 -18.895  1.00  0.76           H  
ATOM   1638 2HG2 THR A 112       8.987  21.689 -18.099  1.00  0.76           H  
ATOM   1639 3HG2 THR A 112      10.237  20.724 -17.282  1.00  0.76           H  
ATOM   1640  N   LEU A 113       6.928  20.506 -16.406  1.00  0.76           N  
ATOM   1641  CA  LEU A 113       5.884  21.423 -15.982  1.00  0.76           C  
ATOM   1642  C   LEU A 113       6.002  22.897 -16.390  1.00  0.76           C  
ATOM   1643  O   LEU A 113       4.972  23.495 -16.714  1.00  0.76           O  
ATOM   1644  CB  LEU A 113       5.777  21.319 -14.500  1.00  0.76           C  
ATOM   1645  CG  LEU A 113       5.347  20.030 -14.075  1.00  0.76           C  
ATOM   1646  CD1 LEU A 113       5.514  20.006 -12.730  1.00  0.76           C  
ATOM   1647  CD2 LEU A 113       3.899  19.750 -14.449  1.00  0.76           C  
ATOM   1648  H   LEU A 113       7.578  20.144 -15.710  1.00  0.76           H  
ATOM   1649  HA  LEU A 113       4.952  21.050 -16.404  1.00  0.76           H  
ATOM   1650 1HB  LEU A 113       6.735  21.482 -14.038  1.00  0.76           H  
ATOM   1651 2HB  LEU A 113       5.071  22.063 -14.130  1.00  0.76           H  
ATOM   1652  HG  LEU A 113       5.994  19.267 -14.515  1.00  0.76           H  
ATOM   1653 1HD1 LEU A 113       5.243  19.056 -12.439  1.00  0.76           H  
ATOM   1654 2HD1 LEU A 113       6.560  20.187 -12.501  1.00  0.76           H  
ATOM   1655 3HD1 LEU A 113       4.891  20.760 -12.247  1.00  0.76           H  
ATOM   1656 1HD2 LEU A 113       3.619  18.767 -14.077  1.00  0.76           H  
ATOM   1657 2HD2 LEU A 113       3.257  20.503 -13.992  1.00  0.76           H  
ATOM   1658 3HD2 LEU A 113       3.784  19.777 -15.535  1.00  0.76           H  
ATOM   1659  N   PRO A 114       7.170  23.574 -16.280  1.00  0.78           N  
ATOM   1660  CA  PRO A 114       7.324  24.934 -16.721  1.00  0.78           C  
ATOM   1661  C   PRO A 114       7.230  24.999 -18.197  1.00  0.78           C  
ATOM   1662  O   PRO A 114       7.616  24.070 -18.889  1.00  0.78           O  
ATOM   1663  CB  PRO A 114       8.689  25.345 -16.179  1.00  0.78           C  
ATOM   1664  CG  PRO A 114       9.421  24.066 -15.979  1.00  0.78           C  
ATOM   1665  CD  PRO A 114       8.356  23.075 -15.550  1.00  0.78           C  
ATOM   1666  HA  PRO A 114       6.528  25.545 -16.307  1.00  0.78           H  
ATOM   1667 1HB  PRO A 114       9.183  26.015 -16.906  1.00  0.78           H  
ATOM   1668 2HB  PRO A 114       8.573  25.914 -15.253  1.00  0.78           H  
ATOM   1669 1HG  PRO A 114       9.935  23.770 -16.902  1.00  0.78           H  
ATOM   1670 2HG  PRO A 114      10.190  24.211 -15.217  1.00  0.78           H  
ATOM   1671 1HD  PRO A 114       8.692  22.099 -15.819  1.00  0.78           H  
ATOM   1672 2HD  PRO A 114       8.195  23.177 -14.471  1.00  0.78           H  
ATOM   1673  N   GLN A 115       6.764  26.118 -18.679  1.00  0.80           N  
ATOM   1674  CA  GLN A 115       6.630  26.340 -20.091  1.00  0.80           C  
ATOM   1675  C   GLN A 115       7.981  26.252 -20.781  1.00  0.80           C  
ATOM   1676  O   GLN A 115       8.981  26.691 -20.215  1.00  0.80           O  
ATOM   1677  CB  GLN A 115       5.979  27.693 -20.269  1.00  0.80           C  
ATOM   1678  CG  GLN A 115       4.563  27.680 -19.826  1.00  0.80           C  
ATOM   1679  CD  GLN A 115       4.424  27.864 -18.369  1.00  0.80           C  
ATOM   1680  OE1 GLN A 115       5.373  27.666 -17.591  1.00  0.80           O  
ATOM   1681  NE2 GLN A 115       3.236  28.238 -17.984  1.00  0.80           N  
ATOM   1682  H   GLN A 115       6.475  26.846 -18.044  1.00  0.80           H  
ATOM   1683  HA  GLN A 115       5.961  25.573 -20.470  1.00  0.80           H  
ATOM   1684 1HB  GLN A 115       6.511  28.431 -19.672  1.00  0.80           H  
ATOM   1685 2HB  GLN A 115       6.042  28.014 -21.302  1.00  0.80           H  
ATOM   1686 1HG  GLN A 115       4.020  28.490 -20.319  1.00  0.80           H  
ATOM   1687 2HG  GLN A 115       4.118  26.722 -20.089  1.00  0.80           H  
ATOM   1688 1HE2 GLN A 115       3.026  28.393 -17.021  1.00  0.80           H  
ATOM   1689 2HE2 GLN A 115       2.508  28.344 -18.691  1.00  0.80           H  
ATOM   1690  N   PRO A 116       8.043  25.728 -22.012  1.00  0.81           N  
ATOM   1691  CA  PRO A 116       9.258  25.591 -22.767  1.00  0.81           C  
ATOM   1692  C   PRO A 116       9.713  26.997 -23.084  1.00  0.81           C  
ATOM   1693  O   PRO A 116       8.874  27.875 -23.314  1.00  0.81           O  
ATOM   1694  CB  PRO A 116       8.796  24.777 -23.990  1.00  0.81           C  
ATOM   1695  CG  PRO A 116       7.320  25.069 -24.128  1.00  0.81           C  
ATOM   1696  CD  PRO A 116       6.821  25.288 -22.718  1.00  0.81           C  
ATOM   1697  HA  PRO A 116      10.002  25.053 -22.171  1.00  0.81           H  
ATOM   1698 1HB  PRO A 116       9.346  25.040 -24.864  1.00  0.81           H  
ATOM   1699 2HB  PRO A 116       8.995  23.733 -23.828  1.00  0.81           H  
ATOM   1700 1HG  PRO A 116       7.173  25.938 -24.776  1.00  0.81           H  
ATOM   1701 2HG  PRO A 116       6.815  24.221 -24.618  1.00  0.81           H  
ATOM   1702 1HD  PRO A 116       6.064  26.071 -22.729  1.00  0.81           H  
ATOM   1703 2HD  PRO A 116       6.433  24.358 -22.306  1.00  0.81           H  
ATOM   1704  N   ALA A 117      11.023  27.216 -23.189  1.00  0.81           N  
ATOM   1705  CA  ALA A 117      11.476  28.557 -23.498  1.00  0.81           C  
ATOM   1706  C   ALA A 117      10.807  29.149 -24.742  1.00  0.81           C  
ATOM   1707  O   ALA A 117      10.397  30.286 -24.650  1.00  0.81           O  
ATOM   1708  CB  ALA A 117      12.989  28.614 -23.587  1.00  0.81           C  
ATOM   1709  H   ALA A 117      11.703  26.494 -22.965  1.00  0.81           H  
ATOM   1710  HA  ALA A 117      11.184  29.189 -22.675  1.00  0.81           H  
ATOM   1711 1HB  ALA A 117      13.270  29.648 -23.750  1.00  0.81           H  
ATOM   1712 2HB  ALA A 117      13.420  28.268 -22.650  1.00  0.81           H  
ATOM   1713 3HB  ALA A 117      13.385  28.017 -24.381  1.00  0.81           H  
ATOM   1714  N   PRO A 118      10.614  28.473 -25.894  1.00  0.80           N  
ATOM   1715  CA  PRO A 118       9.879  29.023 -27.030  1.00  0.80           C  
ATOM   1716  C   PRO A 118       8.506  29.625 -26.684  1.00  0.80           C  
ATOM   1717  O   PRO A 118       8.073  30.582 -27.324  1.00  0.80           O  
ATOM   1718  CB  PRO A 118       9.754  27.804 -27.940  1.00  0.80           C  
ATOM   1719  CG  PRO A 118      11.004  26.999 -27.646  1.00  0.80           C  
ATOM   1720  CD  PRO A 118      11.237  27.159 -26.168  1.00  0.80           C  
ATOM   1721  HA  PRO A 118      10.492  29.785 -27.521  1.00  0.80           H  
ATOM   1722 1HB  PRO A 118       8.826  27.258 -27.707  1.00  0.80           H  
ATOM   1723 2HB  PRO A 118       9.683  28.123 -28.992  1.00  0.80           H  
ATOM   1724 1HG  PRO A 118      10.855  25.949 -27.938  1.00  0.80           H  
ATOM   1725 2HG  PRO A 118      11.843  27.380 -28.246  1.00  0.80           H  
ATOM   1726 1HD  PRO A 118      10.764  26.373 -25.655  1.00  0.80           H  
ATOM   1727 2HD  PRO A 118      12.299  27.173 -26.001  1.00  0.80           H  
ATOM   1728  N   LEU A 119       7.802  29.091 -25.681  1.00  0.78           N  
ATOM   1729  CA  LEU A 119       6.495  29.644 -25.331  1.00  0.78           C  
ATOM   1730  C   LEU A 119       6.710  30.930 -24.528  1.00  0.78           C  
ATOM   1731  O   LEU A 119       6.043  31.953 -24.761  1.00  0.78           O  
ATOM   1732  CB  LEU A 119       5.652  28.605 -24.569  1.00  0.78           C  
ATOM   1733  CG  LEU A 119       4.198  29.001 -24.142  1.00  0.78           C  
ATOM   1734  CD1 LEU A 119       3.352  29.338 -25.368  1.00  0.78           C  
ATOM   1735  CD2 LEU A 119       3.551  27.832 -23.394  1.00  0.78           C  
ATOM   1736  H   LEU A 119       8.179  28.338 -25.112  1.00  0.78           H  
ATOM   1737  HA  LEU A 119       5.965  29.897 -26.248  1.00  0.78           H  
ATOM   1738 1HB  LEU A 119       5.572  27.719 -25.191  1.00  0.78           H  
ATOM   1739 2HB  LEU A 119       6.199  28.334 -23.668  1.00  0.78           H  
ATOM   1740  HG  LEU A 119       4.246  29.873 -23.493  1.00  0.78           H  
ATOM   1741 1HD1 LEU A 119       2.346  29.616 -25.051  1.00  0.78           H  
ATOM   1742 2HD1 LEU A 119       3.802  30.162 -25.908  1.00  0.78           H  
ATOM   1743 3HD1 LEU A 119       3.295  28.468 -26.020  1.00  0.78           H  
ATOM   1744 1HD2 LEU A 119       2.555  28.111 -23.080  1.00  0.78           H  
ATOM   1745 2HD2 LEU A 119       3.498  26.961 -24.048  1.00  0.78           H  
ATOM   1746 3HD2 LEU A 119       4.129  27.586 -22.540  1.00  0.78           H  
ATOM   1747  N   MET A 120       7.656  30.879 -23.574  1.00  0.76           N  
ATOM   1748  CA  MET A 120       7.930  32.052 -22.737  1.00  0.76           C  
ATOM   1749  C   MET A 120       8.497  33.164 -23.614  1.00  0.76           C  
ATOM   1750  O   MET A 120       8.092  34.326 -23.552  1.00  0.76           O  
ATOM   1751  CB  MET A 120       8.961  31.710 -21.659  1.00  0.76           C  
ATOM   1752  CG  MET A 120       8.493  30.773 -20.570  1.00  0.76           C  
ATOM   1753  SD  MET A 120       9.692  30.642 -19.205  1.00  0.76           S  
ATOM   1754  CE  MET A 120      11.012  29.674 -19.924  1.00  0.76           C  
ATOM   1755  H   MET A 120       8.183  30.009 -23.446  1.00  0.76           H  
ATOM   1756  HA  MET A 120       7.001  32.399 -22.286  1.00  0.76           H  
ATOM   1757 1HB  MET A 120       9.825  31.247 -22.133  1.00  0.76           H  
ATOM   1758 2HB  MET A 120       9.305  32.629 -21.188  1.00  0.76           H  
ATOM   1759 1HG  MET A 120       7.543  31.119 -20.170  1.00  0.76           H  
ATOM   1760 2HG  MET A 120       8.347  29.772 -20.999  1.00  0.76           H  
ATOM   1761 1HE  MET A 120      11.787  29.526 -19.196  1.00  0.76           H  
ATOM   1762 2HE  MET A 120      10.623  28.703 -20.250  1.00  0.76           H  
ATOM   1763 3HE  MET A 120      11.420  30.205 -20.763  1.00  0.76           H  
ATOM   1764  N   VAL A 121       9.378  32.762 -24.499  1.00  0.75           N  
ATOM   1765  CA  VAL A 121      10.013  33.627 -25.447  1.00  0.75           C  
ATOM   1766  C   VAL A 121       9.064  34.235 -26.423  1.00  0.75           C  
ATOM   1767  O   VAL A 121       9.158  35.432 -26.684  1.00  0.75           O  
ATOM   1768  CB  VAL A 121      11.124  32.898 -26.159  1.00  0.75           C  
ATOM   1769  CG1 VAL A 121      11.536  33.686 -27.265  1.00  0.75           C  
ATOM   1770  CG2 VAL A 121      12.297  32.724 -25.161  1.00  0.75           C  
ATOM   1771  H   VAL A 121       9.641  31.791 -24.503  1.00  0.75           H  
ATOM   1772  HA  VAL A 121      10.475  34.439 -24.893  1.00  0.75           H  
ATOM   1773  HB  VAL A 121      10.789  31.937 -26.522  1.00  0.75           H  
ATOM   1774 1HG1 VAL A 121      12.346  33.209 -27.762  1.00  0.75           H  
ATOM   1775 2HG1 VAL A 121      10.712  33.816 -27.964  1.00  0.75           H  
ATOM   1776 3HG1 VAL A 121      11.807  34.609 -26.879  1.00  0.75           H  
ATOM   1777 1HG2 VAL A 121      13.118  32.239 -25.631  1.00  0.75           H  
ATOM   1778 2HG2 VAL A 121      12.618  33.701 -24.820  1.00  0.75           H  
ATOM   1779 3HG2 VAL A 121      11.974  32.136 -24.307  1.00  0.75           H  
ATOM   1780  N   SER A 122       8.128  33.457 -26.953  1.00  0.73           N  
ATOM   1781  CA  SER A 122       7.185  34.043 -27.870  1.00  0.73           C  
ATOM   1782  C   SER A 122       6.438  35.171 -27.172  1.00  0.73           C  
ATOM   1783  O   SER A 122       6.234  36.226 -27.760  1.00  0.73           O  
ATOM   1784  CB  SER A 122       6.209  32.995 -28.366  1.00  0.73           C  
ATOM   1785  OG  SER A 122       6.846  32.033 -29.157  1.00  0.73           O  
ATOM   1786  H   SER A 122       8.082  32.459 -26.758  1.00  0.73           H  
ATOM   1787  HA  SER A 122       7.731  34.452 -28.721  1.00  0.73           H  
ATOM   1788 1HB  SER A 122       5.751  32.504 -27.507  1.00  0.73           H  
ATOM   1789 2HB  SER A 122       5.416  33.476 -28.934  1.00  0.73           H  
ATOM   1790  HG  SER A 122       7.488  31.586 -28.565  1.00  0.73           H  
ATOM   1791  N   ALA A 123       6.054  34.984 -25.901  1.00  0.72           N  
ATOM   1792  CA  ALA A 123       5.356  36.057 -25.188  1.00  0.72           C  
ATOM   1793  C   ALA A 123       6.219  37.312 -25.071  1.00  0.72           C  
ATOM   1794  O   ALA A 123       5.729  38.438 -25.221  1.00  0.72           O  
ATOM   1795  CB  ALA A 123       4.959  35.596 -23.809  1.00  0.72           C  
ATOM   1796  H   ALA A 123       6.232  34.089 -25.438  1.00  0.72           H  
ATOM   1797  HA  ALA A 123       4.462  36.311 -25.756  1.00  0.72           H  
ATOM   1798 1HB  ALA A 123       4.416  36.387 -23.299  1.00  0.72           H  
ATOM   1799 2HB  ALA A 123       4.349  34.750 -23.909  1.00  0.72           H  
ATOM   1800 3HB  ALA A 123       5.845  35.342 -23.241  1.00  0.72           H  
ATOM   1801  N   VAL A 124       7.519  37.121 -24.829  1.00  0.71           N  
ATOM   1802  CA  VAL A 124       8.429  38.253 -24.712  1.00  0.71           C  
ATOM   1803  C   VAL A 124       8.565  38.966 -26.043  1.00  0.71           C  
ATOM   1804  O   VAL A 124       8.467  40.190 -26.114  1.00  0.71           O  
ATOM   1805  CB  VAL A 124       9.827  37.800 -24.250  1.00  0.71           C  
ATOM   1806  CG1 VAL A 124      10.783  38.946 -24.318  1.00  0.71           C  
ATOM   1807  CG2 VAL A 124       9.768  37.297 -22.854  1.00  0.71           C  
ATOM   1808  H   VAL A 124       7.865  36.168 -24.692  1.00  0.71           H  
ATOM   1809  HA  VAL A 124       8.024  38.948 -23.979  1.00  0.71           H  
ATOM   1810  HB  VAL A 124      10.189  37.016 -24.914  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 124      11.761  38.614 -23.993  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 124      10.836  39.313 -25.326  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 124      10.435  39.721 -23.674  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 124      10.755  36.987 -22.538  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 124       9.420  38.096 -22.204  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 124       9.088  36.455 -22.805  1.00  0.71           H  
ATOM   1817  N   VAL A 125       8.758  38.195 -27.103  1.00  0.71           N  
ATOM   1818  CA  VAL A 125       8.925  38.738 -28.434  1.00  0.71           C  
ATOM   1819  C   VAL A 125       7.671  39.454 -28.914  1.00  0.71           C  
ATOM   1820  O   VAL A 125       7.766  40.537 -29.497  1.00  0.71           O  
ATOM   1821  CB  VAL A 125       9.379  37.638 -29.393  1.00  0.71           C  
ATOM   1822  CG1 VAL A 125       9.368  38.138 -30.811  1.00  0.71           C  
ATOM   1823  CG2 VAL A 125      10.808  37.204 -29.000  1.00  0.71           C  
ATOM   1824  H   VAL A 125       8.804  37.188 -26.970  1.00  0.71           H  
ATOM   1825  HA  VAL A 125       9.716  39.469 -28.399  1.00  0.71           H  
ATOM   1826  HB  VAL A 125       8.695  36.788 -29.320  1.00  0.71           H  
ATOM   1827 1HG1 VAL A 125       9.697  37.337 -31.473  1.00  0.71           H  
ATOM   1828 2HG1 VAL A 125       8.358  38.444 -31.080  1.00  0.71           H  
ATOM   1829 3HG1 VAL A 125      10.037  38.979 -30.899  1.00  0.71           H  
ATOM   1830 1HG2 VAL A 125      11.145  36.422 -29.658  1.00  0.71           H  
ATOM   1831 2HG2 VAL A 125      11.481  38.051 -29.080  1.00  0.71           H  
ATOM   1832 3HG2 VAL A 125      10.808  36.838 -27.974  1.00  0.71           H  
ATOM   1833  N   GLU A 126       6.488  38.884 -28.672  1.00  0.71           N  
ATOM   1834  CA  GLU A 126       5.272  39.573 -29.077  1.00  0.71           C  
ATOM   1835  C   GLU A 126       5.138  40.888 -28.307  1.00  0.71           C  
ATOM   1836  O   GLU A 126       4.781  41.919 -28.883  1.00  0.71           O  
ATOM   1837  CB  GLU A 126       4.035  38.695 -28.824  1.00  0.71           C  
ATOM   1838  CG  GLU A 126       3.855  37.472 -29.751  1.00  0.71           C  
ATOM   1839  CD  GLU A 126       3.511  37.833 -31.178  1.00  0.71           C  
ATOM   1840  OE1 GLU A 126       2.587  38.585 -31.376  1.00  0.71           O  
ATOM   1841  OE2 GLU A 126       4.173  37.357 -32.082  1.00  0.71           O  
ATOM   1842  H   GLU A 126       6.434  37.978 -28.211  1.00  0.71           H  
ATOM   1843  HA  GLU A 126       5.336  39.800 -30.136  1.00  0.71           H  
ATOM   1844 1HB  GLU A 126       4.078  38.317 -27.798  1.00  0.71           H  
ATOM   1845 2HB  GLU A 126       3.138  39.308 -28.904  1.00  0.71           H  
ATOM   1846 1HG  GLU A 126       4.786  36.908 -29.758  1.00  0.71           H  
ATOM   1847 2HG  GLU A 126       3.079  36.829 -29.341  1.00  0.71           H  
ATOM   1848  N   ARG A 127       5.494  40.889 -27.016  1.00  0.72           N  
ATOM   1849  CA  ARG A 127       5.427  42.121 -26.244  1.00  0.72           C  
ATOM   1850  C   ARG A 127       6.415  43.145 -26.822  1.00  0.72           C  
ATOM   1851  O   ARG A 127       6.080  44.330 -26.984  1.00  0.72           O  
ATOM   1852  CB  ARG A 127       5.704  41.832 -24.769  1.00  0.72           C  
ATOM   1853  CG  ARG A 127       5.655  43.028 -23.813  1.00  0.72           C  
ATOM   1854  CD  ARG A 127       4.321  43.679 -23.772  1.00  0.72           C  
ATOM   1855  NE  ARG A 127       3.276  42.804 -23.242  1.00  0.72           N  
ATOM   1856  CZ  ARG A 127       1.962  43.104 -23.272  1.00  0.72           C  
ATOM   1857  NH1 ARG A 127       1.574  44.249 -23.794  1.00  0.72           N  
ATOM   1858  NH2 ARG A 127       1.062  42.266 -22.788  1.00  0.72           N  
ATOM   1859  H   ARG A 127       5.774  40.024 -26.548  1.00  0.72           H  
ATOM   1860  HA  ARG A 127       4.420  42.527 -26.326  1.00  0.72           H  
ATOM   1861 1HB  ARG A 127       4.992  41.090 -24.411  1.00  0.72           H  
ATOM   1862 2HB  ARG A 127       6.695  41.388 -24.676  1.00  0.72           H  
ATOM   1863 1HG  ARG A 127       5.902  42.694 -22.807  1.00  0.72           H  
ATOM   1864 2HG  ARG A 127       6.384  43.775 -24.138  1.00  0.72           H  
ATOM   1865 1HD  ARG A 127       4.378  44.562 -23.135  1.00  0.72           H  
ATOM   1866 2HD  ARG A 127       4.036  43.980 -24.781  1.00  0.72           H  
ATOM   1867  HE  ARG A 127       3.552  41.917 -22.843  1.00  0.72           H  
ATOM   1868 1HH1 ARG A 127       2.260  44.892 -24.166  1.00  0.72           H  
ATOM   1869 2HH1 ARG A 127       0.591  44.486 -23.831  1.00  0.72           H  
ATOM   1870 1HH2 ARG A 127       1.342  41.384 -22.387  1.00  0.72           H  
ATOM   1871 2HH2 ARG A 127       0.083  42.507 -22.818  1.00  0.72           H  
ATOM   1872  N   MET A 128       7.614  42.682 -27.201  1.00  0.72           N  
ATOM   1873  CA  MET A 128       8.593  43.588 -27.775  1.00  0.72           C  
ATOM   1874  C   MET A 128       8.120  44.164 -29.105  1.00  0.72           C  
ATOM   1875  O   MET A 128       8.249  45.373 -29.334  1.00  0.72           O  
ATOM   1876  CB  MET A 128       9.946  42.897 -27.955  1.00  0.72           C  
ATOM   1877  CG  MET A 128      10.680  42.634 -26.688  1.00  0.72           C  
ATOM   1878  SD  MET A 128      12.331  42.154 -26.975  1.00  0.72           S  
ATOM   1879  CE  MET A 128      12.171  40.636 -27.899  1.00  0.72           C  
ATOM   1880  H   MET A 128       7.856  41.703 -27.044  1.00  0.72           H  
ATOM   1881  HA  MET A 128       8.731  44.419 -27.083  1.00  0.72           H  
ATOM   1882 1HB  MET A 128       9.771  41.930 -28.416  1.00  0.72           H  
ATOM   1883 2HB  MET A 128      10.577  43.435 -28.618  1.00  0.72           H  
ATOM   1884 1HG  MET A 128      10.694  43.552 -26.133  1.00  0.72           H  
ATOM   1885 2HG  MET A 128      10.189  41.881 -26.091  1.00  0.72           H  
ATOM   1886 1HE  MET A 128      13.161  40.251 -28.150  1.00  0.72           H  
ATOM   1887 2HE  MET A 128      11.647  39.907 -27.309  1.00  0.72           H  
ATOM   1888 3HE  MET A 128      11.620  40.825 -28.809  1.00  0.72           H  
ATOM   1889  N   LYS A 129       7.494  43.342 -29.956  1.00  0.72           N  
ATOM   1890  CA  LYS A 129       7.011  43.874 -31.225  1.00  0.72           C  
ATOM   1891  C   LYS A 129       5.935  44.928 -31.003  1.00  0.72           C  
ATOM   1892  O   LYS A 129       5.981  46.015 -31.586  1.00  0.72           O  
ATOM   1893  CB  LYS A 129       6.422  42.777 -32.116  1.00  0.72           C  
ATOM   1894  CG  LYS A 129       7.390  41.835 -32.773  1.00  0.72           C  
ATOM   1895  CD  LYS A 129       6.630  41.000 -33.793  1.00  0.72           C  
ATOM   1896  CE  LYS A 129       5.815  39.930 -33.113  1.00  0.72           C  
ATOM   1897  NZ  LYS A 129       5.085  39.048 -34.077  1.00  0.72           N  
ATOM   1898  H   LYS A 129       7.396  42.349 -29.737  1.00  0.72           H  
ATOM   1899  HA  LYS A 129       7.847  44.342 -31.745  1.00  0.72           H  
ATOM   1900 1HB  LYS A 129       5.748  42.164 -31.509  1.00  0.72           H  
ATOM   1901 2HB  LYS A 129       5.821  43.235 -32.899  1.00  0.72           H  
ATOM   1902 1HG  LYS A 129       8.191  42.389 -33.272  1.00  0.72           H  
ATOM   1903 2HG  LYS A 129       7.831  41.179 -32.021  1.00  0.72           H  
ATOM   1904 1HD  LYS A 129       5.955  41.649 -34.350  1.00  0.72           H  
ATOM   1905 2HD  LYS A 129       7.309  40.556 -34.488  1.00  0.72           H  
ATOM   1906 1HE  LYS A 129       6.482  39.313 -32.512  1.00  0.72           H  
ATOM   1907 2HE  LYS A 129       5.086  40.403 -32.455  1.00  0.72           H  
ATOM   1908 1HZ  LYS A 129       4.576  38.363 -33.505  1.00  0.72           H  
ATOM   1909 2HZ  LYS A 129       4.436  39.589 -34.622  1.00  0.72           H  
ATOM   1910 3HZ  LYS A 129       5.721  38.569 -34.686  1.00  0.72           H  
ATOM   1911  N   LYS A 130       5.002  44.640 -30.094  1.00  0.71           N  
ATOM   1912  CA  LYS A 130       3.896  45.543 -29.789  1.00  0.71           C  
ATOM   1913  C   LYS A 130       4.383  46.854 -29.185  1.00  0.71           C  
ATOM   1914  O   LYS A 130       3.757  47.903 -29.356  1.00  0.71           O  
ATOM   1915  CB  LYS A 130       2.896  44.846 -28.869  1.00  0.71           C  
ATOM   1916  CG  LYS A 130       2.111  43.722 -29.568  1.00  0.71           C  
ATOM   1917  CD  LYS A 130       1.163  42.999 -28.624  1.00  0.71           C  
ATOM   1918  CE  LYS A 130       0.434  41.869 -29.353  1.00  0.71           C  
ATOM   1919  NZ  LYS A 130      -0.491  41.120 -28.454  1.00  0.71           N  
ATOM   1920  H   LYS A 130       5.033  43.736 -29.620  1.00  0.71           H  
ATOM   1921  HA  LYS A 130       3.386  45.781 -30.722  1.00  0.71           H  
ATOM   1922 1HB  LYS A 130       3.434  44.404 -28.025  1.00  0.71           H  
ATOM   1923 2HB  LYS A 130       2.190  45.571 -28.471  1.00  0.71           H  
ATOM   1924 1HG  LYS A 130       1.532  44.149 -30.385  1.00  0.71           H  
ATOM   1925 2HG  LYS A 130       2.811  43.001 -29.988  1.00  0.71           H  
ATOM   1926 1HD  LYS A 130       1.737  42.576 -27.795  1.00  0.71           H  
ATOM   1927 2HD  LYS A 130       0.434  43.701 -28.223  1.00  0.71           H  
ATOM   1928 1HE  LYS A 130      -0.137  42.290 -30.178  1.00  0.71           H  
ATOM   1929 2HE  LYS A 130       1.176  41.173 -29.755  1.00  0.71           H  
ATOM   1930 1HZ  LYS A 130      -0.941  40.384 -28.982  1.00  0.71           H  
ATOM   1931 2HZ  LYS A 130       0.038  40.714 -27.696  1.00  0.71           H  
ATOM   1932 3HZ  LYS A 130      -1.190  41.747 -28.083  1.00  0.71           H  
ATOM   1933  N   SER A 131       5.531  46.796 -28.514  1.00  0.69           N  
ATOM   1934  CA  SER A 131       6.137  47.942 -27.869  1.00  0.69           C  
ATOM   1935  C   SER A 131       7.014  48.769 -28.823  1.00  0.69           C  
ATOM   1936  O   SER A 131       7.540  49.812 -28.428  1.00  0.69           O  
ATOM   1937  CB  SER A 131       6.969  47.464 -26.700  1.00  0.69           C  
ATOM   1938  OG  SER A 131       6.162  46.805 -25.754  1.00  0.69           O  
ATOM   1939  H   SER A 131       5.979  45.888 -28.385  1.00  0.69           H  
ATOM   1940  HA  SER A 131       5.338  48.583 -27.496  1.00  0.69           H  
ATOM   1941 1HB  SER A 131       7.733  46.780 -27.057  1.00  0.69           H  
ATOM   1942 2HB  SER A 131       7.473  48.308 -26.237  1.00  0.69           H  
ATOM   1943  HG  SER A 131       5.937  45.939 -26.168  1.00  0.69           H  
ATOM   1944  N   GLY A 132       7.189  48.312 -30.071  1.00  0.67           N  
ATOM   1945  CA  GLY A 132       8.017  49.026 -31.040  1.00  0.67           C  
ATOM   1946  C   GLY A 132       9.524  48.750 -30.947  1.00  0.67           C  
ATOM   1947  O   GLY A 132      10.328  49.539 -31.445  1.00  0.67           O  
ATOM   1948  H   GLY A 132       6.728  47.455 -30.377  1.00  0.67           H  
ATOM   1949 1HA  GLY A 132       7.674  48.759 -32.039  1.00  0.67           H  
ATOM   1950 2HA  GLY A 132       7.842  50.094 -30.931  1.00  0.67           H  
ATOM   1951  N   VAL A 133       9.911  47.650 -30.307  1.00  0.65           N  
ATOM   1952  CA  VAL A 133      11.320  47.285 -30.152  1.00  0.65           C  
ATOM   1953  C   VAL A 133      11.889  46.709 -31.442  1.00  0.65           C  
ATOM   1954  O   VAL A 133      11.291  45.806 -32.025  1.00  0.65           O  
ATOM   1955  CB  VAL A 133      11.422  46.223 -29.057  1.00  0.65           C  
ATOM   1956  CG1 VAL A 133      12.811  45.689 -28.914  1.00  0.65           C  
ATOM   1957  CG2 VAL A 133      10.956  46.805 -27.729  1.00  0.65           C  
ATOM   1958  H   VAL A 133       9.208  47.018 -29.922  1.00  0.65           H  
ATOM   1959  HA  VAL A 133      11.888  48.174 -29.872  1.00  0.65           H  
ATOM   1960  HB  VAL A 133      10.795  45.416 -29.340  1.00  0.65           H  
ATOM   1961 1HG1 VAL A 133      12.810  44.927 -28.147  1.00  0.65           H  
ATOM   1962 2HG1 VAL A 133      13.138  45.256 -29.859  1.00  0.65           H  
ATOM   1963 3HG1 VAL A 133      13.470  46.470 -28.628  1.00  0.65           H  
ATOM   1964 1HG2 VAL A 133      10.995  46.035 -26.954  1.00  0.65           H  
ATOM   1965 2HG2 VAL A 133      11.600  47.635 -27.442  1.00  0.65           H  
ATOM   1966 3HG2 VAL A 133       9.933  47.160 -27.833  1.00  0.65           H  
ATOM   1967  N   LYS A 134      13.031  47.230 -31.908  1.00  0.63           N  
ATOM   1968  CA  LYS A 134      13.616  46.721 -33.142  1.00  0.63           C  
ATOM   1969  C   LYS A 134      14.968  46.070 -32.915  1.00  0.63           C  
ATOM   1970  O   LYS A 134      15.353  45.167 -33.660  1.00  0.63           O  
ATOM   1971  CB  LYS A 134      13.722  47.833 -34.172  1.00  0.63           C  
ATOM   1972  CG  LYS A 134      12.371  48.434 -34.587  1.00  0.63           C  
ATOM   1973  CD  LYS A 134      11.498  47.393 -35.303  1.00  0.63           C  
ATOM   1974  CE  LYS A 134      10.180  47.992 -35.782  1.00  0.63           C  
ATOM   1975  NZ  LYS A 134       9.320  46.973 -36.471  1.00  0.63           N  
ATOM   1976  H   LYS A 134      13.528  47.985 -31.415  1.00  0.63           H  
ATOM   1977  HA  LYS A 134      12.956  45.953 -33.547  1.00  0.63           H  
ATOM   1978 1HB  LYS A 134      14.338  48.640 -33.762  1.00  0.63           H  
ATOM   1979 2HB  LYS A 134      14.219  47.458 -35.066  1.00  0.63           H  
ATOM   1980 1HG  LYS A 134      11.842  48.794 -33.700  1.00  0.63           H  
ATOM   1981 2HG  LYS A 134      12.539  49.278 -35.252  1.00  0.63           H  
ATOM   1982 1HD  LYS A 134      12.041  46.990 -36.161  1.00  0.63           H  
ATOM   1983 2HD  LYS A 134      11.282  46.569 -34.619  1.00  0.63           H  
ATOM   1984 1HE  LYS A 134       9.639  48.389 -34.922  1.00  0.63           H  
ATOM   1985 2HE  LYS A 134      10.389  48.806 -36.475  1.00  0.63           H  
ATOM   1986 1HZ  LYS A 134       8.457  47.404 -36.772  1.00  0.63           H  
ATOM   1987 2HZ  LYS A 134       9.812  46.605 -37.275  1.00  0.63           H  
ATOM   1988 3HZ  LYS A 134       9.115  46.216 -35.830  1.00  0.63           H  
ATOM   1989  N   THR A 135      15.685  46.530 -31.889  1.00  0.62           N  
ATOM   1990  CA  THR A 135      17.028  46.032 -31.602  1.00  0.62           C  
ATOM   1991  C   THR A 135      17.134  45.537 -30.162  1.00  0.62           C  
ATOM   1992  O   THR A 135      16.950  46.304 -29.207  1.00  0.62           O  
ATOM   1993  CB  THR A 135      18.057  47.144 -31.830  1.00  0.62           C  
ATOM   1994  OG1 THR A 135      17.727  48.272 -31.003  1.00  0.62           O  
ATOM   1995  CG2 THR A 135      18.086  47.569 -33.286  1.00  0.62           C  
ATOM   1996  H   THR A 135      15.321  47.314 -31.340  1.00  0.62           H  
ATOM   1997  HA  THR A 135      17.248  45.198 -32.267  1.00  0.62           H  
ATOM   1998  HB  THR A 135      19.019  46.785 -31.542  1.00  0.62           H  
ATOM   1999  HG1 THR A 135      16.811  48.602 -31.209  1.00  0.62           H  
ATOM   2000 1HG2 THR A 135      18.827  48.354 -33.420  1.00  0.62           H  
ATOM   2001 2HG2 THR A 135      18.344  46.720 -33.904  1.00  0.62           H  
ATOM   2002 3HG2 THR A 135      17.108  47.945 -33.578  1.00  0.62           H  
ATOM   2003  N   VAL A 136      17.436  44.252 -30.007  1.00  0.61           N  
ATOM   2004  CA  VAL A 136      17.484  43.654 -28.682  1.00  0.61           C  
ATOM   2005  C   VAL A 136      18.788  42.996 -28.362  1.00  0.61           C  
ATOM   2006  O   VAL A 136      19.180  42.088 -29.065  1.00  0.61           O  
ATOM   2007  CB  VAL A 136      16.424  42.579 -28.576  1.00  0.61           C  
ATOM   2008  CG1 VAL A 136      16.446  41.914 -27.214  1.00  0.61           C  
ATOM   2009  CG2 VAL A 136      15.144  43.203 -28.806  1.00  0.61           C  
ATOM   2010  H   VAL A 136      17.625  43.683 -30.832  1.00  0.61           H  
ATOM   2011  HA  VAL A 136      17.282  44.433 -27.969  1.00  0.61           H  
ATOM   2012  HB  VAL A 136      16.612  41.816 -29.329  1.00  0.61           H  
ATOM   2013 1HG1 VAL A 136      15.674  41.164 -27.184  1.00  0.61           H  
ATOM   2014 2HG1 VAL A 136      17.412  41.448 -27.041  1.00  0.61           H  
ATOM   2015 3HG1 VAL A 136      16.263  42.655 -26.439  1.00  0.61           H  
ATOM   2016 1HG2 VAL A 136      14.392  42.459 -28.763  1.00  0.61           H  
ATOM   2017 2HG2 VAL A 136      14.988  43.940 -28.056  1.00  0.61           H  
ATOM   2018 3HG2 VAL A 136      15.129  43.672 -29.766  1.00  0.61           H  
ATOM   2019  N   GLY A 137      19.438  43.416 -27.288  1.00  0.62           N  
ATOM   2020  CA  GLY A 137      20.701  42.804 -26.906  1.00  0.62           C  
ATOM   2021  C   GLY A 137      20.400  41.637 -25.987  1.00  0.62           C  
ATOM   2022  O   GLY A 137      19.384  41.658 -25.288  1.00  0.62           O  
ATOM   2023  H   GLY A 137      19.009  44.143 -26.721  1.00  0.62           H  
ATOM   2024 1HA  GLY A 137      21.232  42.452 -27.795  1.00  0.62           H  
ATOM   2025 2HA  GLY A 137      21.334  43.532 -26.400  1.00  0.62           H  
ATOM   2026  N   TYR A 138      21.286  40.659 -25.937  1.00  0.64           N  
ATOM   2027  CA  TYR A 138      21.060  39.540 -25.045  1.00  0.64           C  
ATOM   2028  C   TYR A 138      22.213  39.316 -24.104  1.00  0.64           C  
ATOM   2029  O   TYR A 138      23.382  39.548 -24.442  1.00  0.64           O  
ATOM   2030  CB  TYR A 138      20.812  38.275 -25.863  1.00  0.64           C  
ATOM   2031  CG  TYR A 138      19.629  38.409 -26.730  1.00  0.64           C  
ATOM   2032  CD1 TYR A 138      19.745  38.995 -27.951  1.00  0.64           C  
ATOM   2033  CD2 TYR A 138      18.437  37.973 -26.316  1.00  0.64           C  
ATOM   2034  CE1 TYR A 138      18.648  39.134 -28.746  1.00  0.64           C  
ATOM   2035  CE2 TYR A 138      17.353  38.126 -27.125  1.00  0.64           C  
ATOM   2036  CZ  TYR A 138      17.453  38.695 -28.327  1.00  0.64           C  
ATOM   2037  OH  TYR A 138      16.340  38.836 -29.119  1.00  0.64           O  
ATOM   2038  H   TYR A 138      22.088  40.655 -26.567  1.00  0.64           H  
ATOM   2039  HA  TYR A 138      20.179  39.743 -24.437  1.00  0.64           H  
ATOM   2040 1HB  TYR A 138      21.679  38.063 -26.491  1.00  0.64           H  
ATOM   2041 2HB  TYR A 138      20.663  37.425 -25.197  1.00  0.64           H  
ATOM   2042  HD1 TYR A 138      20.716  39.364 -28.281  1.00  0.64           H  
ATOM   2043  HD2 TYR A 138      18.343  37.512 -25.333  1.00  0.64           H  
ATOM   2044  HE1 TYR A 138      18.737  39.602 -29.689  1.00  0.64           H  
ATOM   2045  HE2 TYR A 138      16.413  37.797 -26.800  1.00  0.64           H  
ATOM   2046  HH  TYR A 138      16.570  39.352 -29.899  1.00  0.64           H  
ATOM   2047  N   ILE A 139      21.868  38.827 -22.933  1.00  0.68           N  
ATOM   2048  CA  ILE A 139      22.852  38.434 -21.953  1.00  0.68           C  
ATOM   2049  C   ILE A 139      22.340  37.183 -21.275  1.00  0.68           C  
ATOM   2050  O   ILE A 139      21.148  37.071 -21.053  1.00  0.68           O  
ATOM   2051  CB  ILE A 139      23.118  39.571 -20.952  1.00  0.68           C  
ATOM   2052  CG1 ILE A 139      24.313  39.205 -20.050  1.00  0.68           C  
ATOM   2053  CG2 ILE A 139      21.883  39.847 -20.129  1.00  0.68           C  
ATOM   2054  CD1 ILE A 139      24.919  40.387 -19.318  1.00  0.68           C  
ATOM   2055  H   ILE A 139      20.873  38.713 -22.728  1.00  0.68           H  
ATOM   2056  HA  ILE A 139      23.774  38.223 -22.459  1.00  0.68           H  
ATOM   2057  HB  ILE A 139      23.369  40.443 -21.483  1.00  0.68           H  
ATOM   2058 1HG1 ILE A 139      23.966  38.495 -19.308  1.00  0.68           H  
ATOM   2059 2HG1 ILE A 139      25.091  38.725 -20.655  1.00  0.68           H  
ATOM   2060 1HG2 ILE A 139      22.074  40.660 -19.440  1.00  0.68           H  
ATOM   2061 2HG2 ILE A 139      21.054  40.118 -20.788  1.00  0.68           H  
ATOM   2062 3HG2 ILE A 139      21.624  38.955 -19.572  1.00  0.68           H  
ATOM   2063 1HD1 ILE A 139      25.736  40.042 -18.691  1.00  0.68           H  
ATOM   2064 2HD1 ILE A 139      25.295  41.107 -20.043  1.00  0.68           H  
ATOM   2065 3HD1 ILE A 139      24.177  40.861 -18.722  1.00  0.68           H  
ATOM   2066  N   GLY A 140      23.190  36.245 -20.931  1.00  0.72           N  
ATOM   2067  CA  GLY A 140      22.633  35.101 -20.213  1.00  0.72           C  
ATOM   2068  C   GLY A 140      23.651  34.109 -19.718  1.00  0.72           C  
ATOM   2069  O   GLY A 140      24.849  34.373 -19.746  1.00  0.72           O  
ATOM   2070  H   GLY A 140      24.168  36.325 -21.208  1.00  0.72           H  
ATOM   2071 1HA  GLY A 140      22.062  35.474 -19.372  1.00  0.72           H  
ATOM   2072 2HA  GLY A 140      21.928  34.584 -20.863  1.00  0.72           H  
ATOM   2073  N   PHE A 141      23.172  32.978 -19.233  1.00  0.78           N  
ATOM   2074  CA  PHE A 141      24.081  31.985 -18.694  1.00  0.78           C  
ATOM   2075  C   PHE A 141      24.828  31.211 -19.770  1.00  0.78           C  
ATOM   2076  O   PHE A 141      24.343  31.041 -20.892  1.00  0.78           O  
ATOM   2077  CB  PHE A 141      23.386  30.974 -17.801  1.00  0.78           C  
ATOM   2078  CG  PHE A 141      22.976  31.441 -16.475  1.00  0.78           C  
ATOM   2079  CD1 PHE A 141      21.806  30.980 -15.953  1.00  0.78           C  
ATOM   2080  CD2 PHE A 141      23.746  32.320 -15.730  1.00  0.78           C  
ATOM   2081  CE1 PHE A 141      21.393  31.360 -14.713  1.00  0.78           C  
ATOM   2082  CE2 PHE A 141      23.318  32.704 -14.476  1.00  0.78           C  
ATOM   2083  CZ  PHE A 141      22.133  32.207 -13.972  1.00  0.78           C  
ATOM   2084  H   PHE A 141      22.163  32.812 -19.231  1.00  0.78           H  
ATOM   2085  HA  PHE A 141      24.800  32.511 -18.078  1.00  0.78           H  
ATOM   2086 1HB  PHE A 141      22.495  30.602 -18.308  1.00  0.78           H  
ATOM   2087 2HB  PHE A 141      24.035  30.124 -17.654  1.00  0.78           H  
ATOM   2088  HD1 PHE A 141      21.204  30.283 -16.545  1.00  0.78           H  
ATOM   2089  HD2 PHE A 141      24.693  32.700 -16.139  1.00  0.78           H  
ATOM   2090  HE1 PHE A 141      20.461  30.972 -14.316  1.00  0.78           H  
ATOM   2091  HE2 PHE A 141      23.917  33.385 -13.885  1.00  0.78           H  
ATOM   2092  HZ  PHE A 141      21.777  32.482 -12.988  1.00  0.78           H  
ATOM   2093  N   SER A 142      25.994  30.701 -19.400  1.00  0.83           N  
ATOM   2094  CA  SER A 142      26.760  29.799 -20.253  1.00  0.83           C  
ATOM   2095  C   SER A 142      26.234  28.347 -20.216  1.00  0.83           C  
ATOM   2096  O   SER A 142      26.718  27.496 -20.960  1.00  0.83           O  
ATOM   2097  CB  SER A 142      28.220  29.807 -19.846  1.00  0.83           C  
ATOM   2098  OG  SER A 142      28.408  29.193 -18.598  1.00  0.83           O  
ATOM   2099  H   SER A 142      26.367  30.981 -18.496  1.00  0.83           H  
ATOM   2100  HA  SER A 142      26.684  30.160 -21.281  1.00  0.83           H  
ATOM   2101 1HB  SER A 142      28.810  29.292 -20.601  1.00  0.83           H  
ATOM   2102 2HB  SER A 142      28.572  30.840 -19.800  1.00  0.83           H  
ATOM   2103  HG  SER A 142      28.156  28.273 -18.717  1.00  0.83           H  
ATOM   2104  N   ASP A 143      25.296  28.051 -19.303  1.00  0.88           N  
ATOM   2105  CA  ASP A 143      24.754  26.692 -19.147  1.00  0.88           C  
ATOM   2106  C   ASP A 143      23.589  26.381 -20.102  1.00  0.88           C  
ATOM   2107  O   ASP A 143      23.203  27.216 -20.922  1.00  0.88           O  
ATOM   2108  CB  ASP A 143      24.273  26.430 -17.709  1.00  0.88           C  
ATOM   2109  CG  ASP A 143      23.000  27.199 -17.260  1.00  0.88           C  
ATOM   2110  OD1 ASP A 143      22.328  27.827 -18.082  1.00  0.88           O  
ATOM   2111  OD2 ASP A 143      22.677  27.085 -16.085  1.00  0.88           O  
ATOM   2112  H   ASP A 143      24.955  28.796 -18.719  1.00  0.88           H  
ATOM   2113  HA  ASP A 143      25.556  25.986 -19.363  1.00  0.88           H  
ATOM   2114 1HB  ASP A 143      24.102  25.369 -17.574  1.00  0.88           H  
ATOM   2115 2HB  ASP A 143      25.076  26.702 -17.022  1.00  0.88           H  
ATOM   2116  N   ALA A 144      22.991  25.183 -19.942  1.00  0.91           N  
ATOM   2117  CA  ALA A 144      21.889  24.741 -20.801  1.00  0.91           C  
ATOM   2118  C   ALA A 144      20.675  25.664 -20.747  1.00  0.91           C  
ATOM   2119  O   ALA A 144      20.036  25.889 -21.771  1.00  0.91           O  
ATOM   2120  CB  ALA A 144      21.438  23.341 -20.415  1.00  0.91           C  
ATOM   2121  H   ALA A 144      23.339  24.553 -19.238  1.00  0.91           H  
ATOM   2122  HA  ALA A 144      22.259  24.729 -21.826  1.00  0.91           H  
ATOM   2123 1HB  ALA A 144      20.646  23.018 -21.091  1.00  0.91           H  
ATOM   2124 2HB  ALA A 144      22.277  22.651 -20.483  1.00  0.91           H  
ATOM   2125 3HB  ALA A 144      21.054  23.345 -19.399  1.00  0.91           H  
ATOM   2126  N   TRP A 145      20.349  26.214 -19.574  1.00  0.91           N  
ATOM   2127  CA  TRP A 145      19.198  27.108 -19.488  1.00  0.91           C  
ATOM   2128  C   TRP A 145      19.415  28.248 -20.453  1.00  0.91           C  
ATOM   2129  O   TRP A 145      18.571  28.536 -21.311  1.00  0.91           O  
ATOM   2130  CB  TRP A 145      19.013  27.675 -18.078  1.00  0.91           C  
ATOM   2131  CG  TRP A 145      17.904  28.691 -17.980  1.00  0.91           C  
ATOM   2132  CD1 TRP A 145      18.049  30.036 -18.072  1.00  0.91           C  
ATOM   2133  CD2 TRP A 145      16.495  28.467 -17.747  1.00  0.91           C  
ATOM   2134  NE1 TRP A 145      16.832  30.653 -17.925  1.00  0.91           N  
ATOM   2135  CE2 TRP A 145      15.881  29.719 -17.737  1.00  0.91           C  
ATOM   2136  CE3 TRP A 145      15.716  27.328 -17.544  1.00  0.91           C  
ATOM   2137  CZ2 TRP A 145      14.535  29.867 -17.548  1.00  0.91           C  
ATOM   2138  CZ3 TRP A 145      14.355  27.493 -17.335  1.00  0.91           C  
ATOM   2139  CH2 TRP A 145      13.785  28.721 -17.345  1.00  0.91           C  
ATOM   2140  H   TRP A 145      20.923  26.049 -18.756  1.00  0.91           H  
ATOM   2141  HA  TRP A 145      18.300  26.563 -19.781  1.00  0.91           H  
ATOM   2142 1HB  TRP A 145      18.810  26.866 -17.383  1.00  0.91           H  
ATOM   2143 2HB  TRP A 145      19.935  28.156 -17.755  1.00  0.91           H  
ATOM   2144  HD1 TRP A 145      18.997  30.546 -18.233  1.00  0.91           H  
ATOM   2145  HE1 TRP A 145      16.652  31.663 -17.924  1.00  0.91           H  
ATOM   2146  HE3 TRP A 145      16.166  26.339 -17.542  1.00  0.91           H  
ATOM   2147  HZ2 TRP A 145      14.063  30.844 -17.544  1.00  0.91           H  
ATOM   2148  HZ3 TRP A 145      13.748  26.619 -17.166  1.00  0.91           H  
ATOM   2149  HH2 TRP A 145      12.711  28.803 -17.179  1.00  0.91           H  
ATOM   2150  N   GLY A 146      20.588  28.863 -20.323  1.00  0.90           N  
ATOM   2151  CA  GLY A 146      20.981  29.984 -21.154  1.00  0.90           C  
ATOM   2152  C   GLY A 146      20.859  29.634 -22.628  1.00  0.90           C  
ATOM   2153  O   GLY A 146      20.227  30.372 -23.394  1.00  0.90           O  
ATOM   2154  H   GLY A 146      21.239  28.527 -19.597  1.00  0.90           H  
ATOM   2155 1HA  GLY A 146      20.354  30.842 -20.925  1.00  0.90           H  
ATOM   2156 2HA  GLY A 146      22.008  30.256 -20.924  1.00  0.90           H  
ATOM   2157  N   ASP A 147      21.459  28.508 -23.038  1.00  0.88           N  
ATOM   2158  CA  ASP A 147      21.408  28.106 -24.442  1.00  0.88           C  
ATOM   2159  C   ASP A 147      19.993  27.889 -24.968  1.00  0.88           C  
ATOM   2160  O   ASP A 147      19.681  28.273 -26.099  1.00  0.88           O  
ATOM   2161  CB  ASP A 147      22.164  26.791 -24.691  1.00  0.88           C  
ATOM   2162  CG  ASP A 147      23.699  26.859 -24.669  1.00  0.88           C  
ATOM   2163  OD1 ASP A 147      24.268  27.937 -24.687  1.00  0.88           O  
ATOM   2164  OD2 ASP A 147      24.293  25.803 -24.696  1.00  0.88           O  
ATOM   2165  H   ASP A 147      21.961  27.938 -22.350  1.00  0.88           H  
ATOM   2166  HA  ASP A 147      21.869  28.896 -25.033  1.00  0.88           H  
ATOM   2167 1HB  ASP A 147      21.851  26.071 -23.934  1.00  0.88           H  
ATOM   2168 2HB  ASP A 147      21.855  26.386 -25.653  1.00  0.88           H  
ATOM   2169  N   LEU A 148      19.119  27.297 -24.155  1.00  0.85           N  
ATOM   2170  CA  LEU A 148      17.769  27.028 -24.627  1.00  0.85           C  
ATOM   2171  C   LEU A 148      16.959  28.314 -24.765  1.00  0.85           C  
ATOM   2172  O   LEU A 148      16.181  28.475 -25.715  1.00  0.85           O  
ATOM   2173  CB  LEU A 148      17.070  26.049 -23.676  1.00  0.85           C  
ATOM   2174  CG  LEU A 148      17.673  24.616 -23.652  1.00  0.85           C  
ATOM   2175  CD1 LEU A 148      16.939  23.766 -22.593  1.00  0.85           C  
ATOM   2176  CD2 LEU A 148      17.607  24.019 -25.040  1.00  0.85           C  
ATOM   2177  H   LEU A 148      19.405  26.995 -23.222  1.00  0.85           H  
ATOM   2178  HA  LEU A 148      17.837  26.564 -25.608  1.00  0.85           H  
ATOM   2179 1HB  LEU A 148      17.144  26.452 -22.662  1.00  0.85           H  
ATOM   2180 2HB  LEU A 148      16.017  25.977 -23.943  1.00  0.85           H  
ATOM   2181  HG  LEU A 148      18.711  24.667 -23.359  1.00  0.85           H  
ATOM   2182 1HD1 LEU A 148      17.371  22.765 -22.552  1.00  0.85           H  
ATOM   2183 2HD1 LEU A 148      17.045  24.241 -21.614  1.00  0.85           H  
ATOM   2184 3HD1 LEU A 148      15.884  23.690 -22.838  1.00  0.85           H  
ATOM   2185 1HD2 LEU A 148      18.047  23.020 -25.025  1.00  0.85           H  
ATOM   2186 2HD2 LEU A 148      16.593  23.957 -25.363  1.00  0.85           H  
ATOM   2187 3HD2 LEU A 148      18.165  24.654 -25.729  1.00  0.85           H  
ATOM   2188  N   VAL A 149      17.172  29.258 -23.851  1.00  0.83           N  
ATOM   2189  CA  VAL A 149      16.439  30.508 -23.928  1.00  0.83           C  
ATOM   2190  C   VAL A 149      16.974  31.348 -25.077  1.00  0.83           C  
ATOM   2191  O   VAL A 149      16.195  31.860 -25.884  1.00  0.83           O  
ATOM   2192  CB  VAL A 149      16.518  31.286 -22.602  1.00  0.83           C  
ATOM   2193  CG1 VAL A 149      15.872  32.627 -22.771  1.00  0.83           C  
ATOM   2194  CG2 VAL A 149      15.814  30.492 -21.492  1.00  0.83           C  
ATOM   2195  H   VAL A 149      17.820  29.088 -23.078  1.00  0.83           H  
ATOM   2196  HA  VAL A 149      15.398  30.286 -24.129  1.00  0.83           H  
ATOM   2197  HB  VAL A 149      17.570  31.433 -22.332  1.00  0.83           H  
ATOM   2198 1HG1 VAL A 149      15.925  33.186 -21.850  1.00  0.83           H  
ATOM   2199 2HG1 VAL A 149      16.397  33.143 -23.534  1.00  0.83           H  
ATOM   2200 3HG1 VAL A 149      14.829  32.498 -23.059  1.00  0.83           H  
ATOM   2201 1HG2 VAL A 149      15.892  31.036 -20.563  1.00  0.83           H  
ATOM   2202 2HG2 VAL A 149      14.767  30.351 -21.747  1.00  0.83           H  
ATOM   2203 3HG2 VAL A 149      16.289  29.521 -21.373  1.00  0.83           H  
ATOM   2204  N   TYR A 150      18.302  31.475 -25.182  1.00  0.81           N  
ATOM   2205  CA  TYR A 150      18.877  32.258 -26.264  1.00  0.81           C  
ATOM   2206  C   TYR A 150      18.448  31.718 -27.614  1.00  0.81           C  
ATOM   2207  O   TYR A 150      18.068  32.490 -28.490  1.00  0.81           O  
ATOM   2208  CB  TYR A 150      20.390  32.350 -26.228  1.00  0.81           C  
ATOM   2209  CG  TYR A 150      20.861  33.201 -27.415  1.00  0.81           C  
ATOM   2210  CD1 TYR A 150      20.791  34.601 -27.343  1.00  0.81           C  
ATOM   2211  CD2 TYR A 150      21.316  32.595 -28.579  1.00  0.81           C  
ATOM   2212  CE1 TYR A 150      21.185  35.369 -28.428  1.00  0.81           C  
ATOM   2213  CE2 TYR A 150      21.709  33.369 -29.654  1.00  0.81           C  
ATOM   2214  CZ  TYR A 150      21.646  34.745 -29.579  1.00  0.81           C  
ATOM   2215  OH  TYR A 150      22.042  35.502 -30.640  1.00  0.81           O  
ATOM   2216  H   TYR A 150      18.919  31.025 -24.508  1.00  0.81           H  
ATOM   2217  HA  TYR A 150      18.497  33.272 -26.187  1.00  0.81           H  
ATOM   2218 1HB  TYR A 150      20.726  32.810 -25.298  1.00  0.81           H  
ATOM   2219 2HB  TYR A 150      20.831  31.353 -26.300  1.00  0.81           H  
ATOM   2220  HD1 TYR A 150      20.426  35.083 -26.437  1.00  0.81           H  
ATOM   2221  HD2 TYR A 150      21.361  31.507 -28.646  1.00  0.81           H  
ATOM   2222  HE1 TYR A 150      21.138  36.452 -28.381  1.00  0.81           H  
ATOM   2223  HE2 TYR A 150      22.067  32.889 -30.565  1.00  0.81           H  
ATOM   2224  HH  TYR A 150      22.075  36.423 -30.372  1.00  0.81           H  
ATOM   2225  N   ASP A 151      18.549  30.399 -27.819  1.00  0.79           N  
ATOM   2226  CA  ASP A 151      18.161  29.822 -29.098  1.00  0.79           C  
ATOM   2227  C   ASP A 151      16.720  30.158 -29.431  1.00  0.79           C  
ATOM   2228  O   ASP A 151      16.411  30.571 -30.554  1.00  0.79           O  
ATOM   2229  CB  ASP A 151      18.343  28.303 -29.084  1.00  0.79           C  
ATOM   2230  CG  ASP A 151      17.955  27.641 -30.403  1.00  0.79           C  
ATOM   2231  OD1 ASP A 151      18.554  27.931 -31.423  1.00  0.79           O  
ATOM   2232  OD2 ASP A 151      17.051  26.823 -30.434  1.00  0.79           O  
ATOM   2233  H   ASP A 151      18.888  29.776 -27.085  1.00  0.79           H  
ATOM   2234  HA  ASP A 151      18.802  30.242 -29.873  1.00  0.79           H  
ATOM   2235 1HB  ASP A 151      19.384  28.067 -28.858  1.00  0.79           H  
ATOM   2236 2HB  ASP A 151      17.738  27.878 -28.277  1.00  0.79           H  
ATOM   2237  N   ALA A 152      15.824  30.008 -28.459  1.00  0.78           N  
ATOM   2238  CA  ALA A 152      14.434  30.332 -28.696  1.00  0.78           C  
ATOM   2239  C   ALA A 152      14.275  31.804 -29.106  1.00  0.78           C  
ATOM   2240  O   ALA A 152      13.473  32.119 -30.000  1.00  0.78           O  
ATOM   2241  CB  ALA A 152      13.659  30.024 -27.444  1.00  0.78           C  
ATOM   2242  H   ALA A 152      16.098  29.647 -27.543  1.00  0.78           H  
ATOM   2243  HA  ALA A 152      14.066  29.716 -29.515  1.00  0.78           H  
ATOM   2244 1HB  ALA A 152      12.626  30.251 -27.596  1.00  0.78           H  
ATOM   2245 2HB  ALA A 152      13.777  28.971 -27.194  1.00  0.78           H  
ATOM   2246 3HB  ALA A 152      14.053  30.614 -26.642  1.00  0.78           H  
ATOM   2247  N   LEU A 153      15.053  32.697 -28.476  1.00  0.77           N  
ATOM   2248  CA  LEU A 153      15.033  34.126 -28.785  1.00  0.77           C  
ATOM   2249  C   LEU A 153      15.579  34.421 -30.163  1.00  0.77           C  
ATOM   2250  O   LEU A 153      15.018  35.236 -30.890  1.00  0.77           O  
ATOM   2251  CB  LEU A 153      15.832  34.864 -27.713  1.00  0.77           C  
ATOM   2252  CG  LEU A 153      15.131  34.883 -26.399  1.00  0.77           C  
ATOM   2253  CD1 LEU A 153      16.043  35.227 -25.281  1.00  0.77           C  
ATOM   2254  CD2 LEU A 153      14.077  35.940 -26.497  1.00  0.77           C  
ATOM   2255  H   LEU A 153      15.674  32.369 -27.732  1.00  0.77           H  
ATOM   2256  HA  LEU A 153      14.006  34.474 -28.750  1.00  0.77           H  
ATOM   2257 1HB  LEU A 153      16.794  34.395 -27.586  1.00  0.77           H  
ATOM   2258 2HB  LEU A 153      15.978  35.877 -28.047  1.00  0.77           H  
ATOM   2259  HG  LEU A 153      14.702  33.910 -26.220  1.00  0.77           H  
ATOM   2260 1HD1 LEU A 153      15.478  35.226 -24.356  1.00  0.77           H  
ATOM   2261 2HD1 LEU A 153      16.825  34.493 -25.231  1.00  0.77           H  
ATOM   2262 3HD1 LEU A 153      16.471  36.170 -25.421  1.00  0.77           H  
ATOM   2263 1HD2 LEU A 153      13.502  35.987 -25.573  1.00  0.77           H  
ATOM   2264 2HD2 LEU A 153      14.536  36.875 -26.680  1.00  0.77           H  
ATOM   2265 3HD2 LEU A 153      13.446  35.731 -27.324  1.00  0.77           H  
ATOM   2266  N   GLN A 154      16.654  33.746 -30.553  1.00  0.78           N  
ATOM   2267  CA  GLN A 154      17.219  33.973 -31.874  1.00  0.78           C  
ATOM   2268  C   GLN A 154      16.239  33.559 -32.957  1.00  0.78           C  
ATOM   2269  O   GLN A 154      15.985  34.302 -33.916  1.00  0.78           O  
ATOM   2270  CB  GLN A 154      18.556  33.236 -32.027  1.00  0.78           C  
ATOM   2271  CG  GLN A 154      19.216  33.387 -33.406  1.00  0.78           C  
ATOM   2272  CD  GLN A 154      20.634  32.833 -33.481  1.00  0.78           C  
ATOM   2273  OE1 GLN A 154      21.017  31.900 -32.773  1.00  0.78           O  
ATOM   2274  NE2 GLN A 154      21.436  33.427 -34.359  1.00  0.78           N  
ATOM   2275  H   GLN A 154      17.092  33.087 -29.912  1.00  0.78           H  
ATOM   2276  HA  GLN A 154      17.400  35.036 -31.977  1.00  0.78           H  
ATOM   2277 1HB  GLN A 154      19.251  33.603 -31.276  1.00  0.78           H  
ATOM   2278 2HB  GLN A 154      18.404  32.172 -31.832  1.00  0.78           H  
ATOM   2279 1HG  GLN A 154      18.608  32.827 -34.118  1.00  0.78           H  
ATOM   2280 2HG  GLN A 154      19.243  34.410 -33.696  1.00  0.78           H  
ATOM   2281 1HE2 GLN A 154      22.382  33.118 -34.460  1.00  0.78           H  
ATOM   2282 2HE2 GLN A 154      21.095  34.182 -34.918  1.00  0.78           H  
ATOM   2283  N   LYS A 155      15.653  32.374 -32.781  1.00  0.79           N  
ATOM   2284  CA  LYS A 155      14.710  31.853 -33.751  1.00  0.79           C  
ATOM   2285  C   LYS A 155      13.450  32.707 -33.851  1.00  0.79           C  
ATOM   2286  O   LYS A 155      12.911  32.877 -34.940  1.00  0.79           O  
ATOM   2287  CB  LYS A 155      14.331  30.406 -33.418  1.00  0.79           C  
ATOM   2288  CG  LYS A 155      15.435  29.351 -33.681  1.00  0.79           C  
ATOM   2289  CD  LYS A 155      14.889  27.938 -33.444  1.00  0.79           C  
ATOM   2290  CE  LYS A 155      15.836  26.824 -33.953  1.00  0.79           C  
ATOM   2291  NZ  LYS A 155      17.017  26.593 -33.072  1.00  0.79           N  
ATOM   2292  H   LYS A 155      15.890  31.807 -31.963  1.00  0.79           H  
ATOM   2293  HA  LYS A 155      15.191  31.863 -34.729  1.00  0.79           H  
ATOM   2294 1HB  LYS A 155      14.076  30.345 -32.354  1.00  0.79           H  
ATOM   2295 2HB  LYS A 155      13.446  30.123 -33.983  1.00  0.79           H  
ATOM   2296 1HG  LYS A 155      15.798  29.435 -34.703  1.00  0.79           H  
ATOM   2297 2HG  LYS A 155      16.274  29.520 -32.994  1.00  0.79           H  
ATOM   2298 1HD  LYS A 155      14.761  27.797 -32.366  1.00  0.79           H  
ATOM   2299 2HD  LYS A 155      13.919  27.833 -33.924  1.00  0.79           H  
ATOM   2300 1HE  LYS A 155      15.269  25.898 -34.021  1.00  0.79           H  
ATOM   2301 2HE  LYS A 155      16.191  27.094 -34.946  1.00  0.79           H  
ATOM   2302 1HZ  LYS A 155      17.585  25.861 -33.436  1.00  0.79           H  
ATOM   2303 2HZ  LYS A 155      17.611  27.416 -32.940  1.00  0.79           H  
ATOM   2304 3HZ  LYS A 155      16.721  26.339 -32.127  1.00  0.79           H  
ATOM   2305  N   SER A 156      12.978  33.255 -32.728  1.00  0.79           N  
ATOM   2306  CA  SER A 156      11.775  34.076 -32.739  1.00  0.79           C  
ATOM   2307  C   SER A 156      12.041  35.514 -33.214  1.00  0.79           C  
ATOM   2308  O   SER A 156      11.217  36.110 -33.919  1.00  0.79           O  
ATOM   2309  CB  SER A 156      11.180  34.081 -31.357  1.00  0.79           C  
ATOM   2310  OG  SER A 156      10.792  32.791 -30.991  1.00  0.79           O  
ATOM   2311  H   SER A 156      13.431  33.062 -31.834  1.00  0.79           H  
ATOM   2312  HA  SER A 156      11.060  33.621 -33.424  1.00  0.79           H  
ATOM   2313 1HB  SER A 156      11.918  34.454 -30.645  1.00  0.79           H  
ATOM   2314 2HB  SER A 156      10.320  34.746 -31.331  1.00  0.79           H  
ATOM   2315  HG  SER A 156      11.614  32.361 -30.662  1.00  0.79           H  
ATOM   2316  N   ALA A 157      13.190  36.075 -32.833  1.00  0.80           N  
ATOM   2317  CA  ALA A 157      13.526  37.440 -33.202  1.00  0.80           C  
ATOM   2318  C   ALA A 157      13.594  37.603 -34.718  1.00  0.80           C  
ATOM   2319  O   ALA A 157      13.134  38.610 -35.260  1.00  0.80           O  
ATOM   2320  CB  ALA A 157      14.853  37.831 -32.576  1.00  0.80           C  
ATOM   2321  H   ALA A 157      13.845  35.562 -32.248  1.00  0.80           H  
ATOM   2322  HA  ALA A 157      12.748  38.096 -32.819  1.00  0.80           H  
ATOM   2323 1HB  ALA A 157      15.090  38.855 -32.830  1.00  0.80           H  
ATOM   2324 2HB  ALA A 157      14.787  37.732 -31.493  1.00  0.80           H  
ATOM   2325 3HB  ALA A 157      15.637  37.170 -32.953  1.00  0.80           H  
ATOM   2326  N   GLU A 158      14.131  36.607 -35.432  1.00  0.78           N  
ATOM   2327  CA  GLU A 158      14.206  36.745 -36.887  1.00  0.78           C  
ATOM   2328  C   GLU A 158      12.845  37.064 -37.569  1.00  0.78           C  
ATOM   2329  O   GLU A 158      12.710  38.148 -38.143  1.00  0.78           O  
ATOM   2330  CB  GLU A 158      14.918  35.540 -37.533  1.00  0.78           C  
ATOM   2331  CG  GLU A 158      14.987  35.614 -39.071  1.00  0.78           C  
ATOM   2332  CD  GLU A 158      15.709  34.450 -39.728  1.00  0.78           C  
ATOM   2333  OE1 GLU A 158      16.161  33.572 -39.036  1.00  0.78           O  
ATOM   2334  OE2 GLU A 158      15.801  34.450 -40.934  1.00  0.78           O  
ATOM   2335  H   GLU A 158      14.526  35.787 -34.961  1.00  0.78           H  
ATOM   2336  HA  GLU A 158      14.855  37.598 -37.087  1.00  0.78           H  
ATOM   2337 1HB  GLU A 158      15.951  35.542 -37.189  1.00  0.78           H  
ATOM   2338 2HB  GLU A 158      14.510  34.596 -37.212  1.00  0.78           H  
ATOM   2339 1HG  GLU A 158      13.970  35.652 -39.463  1.00  0.78           H  
ATOM   2340 2HG  GLU A 158      15.482  36.542 -39.351  1.00  0.78           H  
ATOM   2341  N   PRO A 159      11.797  36.201 -37.524  1.00  0.75           N  
ATOM   2342  CA  PRO A 159      10.494  36.461 -38.114  1.00  0.75           C  
ATOM   2343  C   PRO A 159       9.799  37.651 -37.470  1.00  0.75           C  
ATOM   2344  O   PRO A 159       8.927  38.269 -38.083  1.00  0.75           O  
ATOM   2345  CB  PRO A 159       9.730  35.158 -37.867  1.00  0.75           C  
ATOM   2346  CG  PRO A 159      10.426  34.524 -36.713  1.00  0.75           C  
ATOM   2347  CD  PRO A 159      11.879  34.896 -36.890  1.00  0.75           C  
ATOM   2348  HA  PRO A 159      10.624  36.634 -39.192  1.00  0.75           H  
ATOM   2349 1HB  PRO A 159       8.676  35.383 -37.652  1.00  0.75           H  
ATOM   2350 2HB  PRO A 159       9.749  34.536 -38.772  1.00  0.75           H  
ATOM   2351 1HG  PRO A 159      10.008  34.899 -35.771  1.00  0.75           H  
ATOM   2352 2HG  PRO A 159      10.276  33.435 -36.712  1.00  0.75           H  
ATOM   2353 1HD  PRO A 159      12.333  34.949 -35.936  1.00  0.75           H  
ATOM   2354 2HD  PRO A 159      12.362  34.165 -37.546  1.00  0.75           H  
ATOM   2355  N   ALA A 160      10.203  38.011 -36.246  1.00  0.72           N  
ATOM   2356  CA  ALA A 160       9.616  39.155 -35.573  1.00  0.72           C  
ATOM   2357  C   ALA A 160      10.150  40.476 -36.116  1.00  0.72           C  
ATOM   2358  O   ALA A 160       9.623  41.543 -35.787  1.00  0.72           O  
ATOM   2359  CB  ALA A 160       9.900  39.089 -34.089  1.00  0.72           C  
ATOM   2360  H   ALA A 160      10.893  37.465 -35.727  1.00  0.72           H  
ATOM   2361  HA  ALA A 160       8.545  39.122 -35.746  1.00  0.72           H  
ATOM   2362 1HB  ALA A 160       9.446  39.924 -33.582  1.00  0.72           H  
ATOM   2363 2HB  ALA A 160       9.502  38.160 -33.701  1.00  0.72           H  
ATOM   2364 3HB  ALA A 160      10.967  39.120 -33.932  1.00  0.72           H  
ATOM   2365  N   GLY A 161      11.211  40.422 -36.921  1.00  0.68           N  
ATOM   2366  CA  GLY A 161      11.818  41.628 -37.448  1.00  0.68           C  
ATOM   2367  C   GLY A 161      12.705  42.310 -36.415  1.00  0.68           C  
ATOM   2368  O   GLY A 161      12.964  43.512 -36.514  1.00  0.68           O  
ATOM   2369  H   GLY A 161      11.618  39.523 -37.188  1.00  0.68           H  
ATOM   2370 1HA  GLY A 161      12.410  41.371 -38.326  1.00  0.68           H  
ATOM   2371 2HA  GLY A 161      11.038  42.312 -37.774  1.00  0.68           H  
ATOM   2372  N   ILE A 162      13.147  41.554 -35.411  1.00  0.64           N  
ATOM   2373  CA  ILE A 162      13.971  42.109 -34.353  1.00  0.64           C  
ATOM   2374  C   ILE A 162      15.439  41.694 -34.486  1.00  0.64           C  
ATOM   2375  O   ILE A 162      15.776  40.513 -34.576  1.00  0.64           O  
ATOM   2376  CB  ILE A 162      13.398  41.734 -32.976  1.00  0.64           C  
ATOM   2377  CG1 ILE A 162      11.987  42.339 -32.813  1.00  0.64           C  
ATOM   2378  CG2 ILE A 162      14.301  42.189 -31.898  1.00  0.64           C  
ATOM   2379  CD1 ILE A 162      11.265  41.886 -31.570  1.00  0.64           C  
ATOM   2380  H   ILE A 162      12.926  40.558 -35.385  1.00  0.64           H  
ATOM   2381  HA  ILE A 162      13.930  43.194 -34.426  1.00  0.64           H  
ATOM   2382  HB  ILE A 162      13.290  40.655 -32.924  1.00  0.64           H  
ATOM   2383 1HG1 ILE A 162      12.071  43.427 -32.789  1.00  0.64           H  
ATOM   2384 2HG1 ILE A 162      11.380  42.058 -33.675  1.00  0.64           H  
ATOM   2385 1HG2 ILE A 162      13.871  41.893 -30.952  1.00  0.64           H  
ATOM   2386 2HG2 ILE A 162      15.286  41.732 -32.014  1.00  0.64           H  
ATOM   2387 3HG2 ILE A 162      14.397  43.273 -31.946  1.00  0.64           H  
ATOM   2388 1HD1 ILE A 162      10.278  42.352 -31.524  1.00  0.64           H  
ATOM   2389 2HD1 ILE A 162      11.159  40.812 -31.592  1.00  0.64           H  
ATOM   2390 3HD1 ILE A 162      11.843  42.182 -30.699  1.00  0.64           H  
ATOM   2391  N   LYS A 163      16.310  42.694 -34.535  1.00  0.62           N  
ATOM   2392  CA  LYS A 163      17.743  42.502 -34.707  1.00  0.62           C  
ATOM   2393  C   LYS A 163      18.418  42.192 -33.381  1.00  0.62           C  
ATOM   2394  O   LYS A 163      18.156  42.845 -32.374  1.00  0.62           O  
ATOM   2395  CB  LYS A 163      18.368  43.729 -35.355  1.00  0.62           C  
ATOM   2396  CG  LYS A 163      19.855  43.604 -35.669  1.00  0.62           C  
ATOM   2397  CD  LYS A 163      20.382  44.846 -36.377  1.00  0.62           C  
ATOM   2398  CE  LYS A 163      21.869  44.719 -36.681  1.00  0.62           C  
ATOM   2399  NZ  LYS A 163      22.396  45.915 -37.395  1.00  0.62           N  
ATOM   2400  H   LYS A 163      15.954  43.639 -34.424  1.00  0.62           H  
ATOM   2401  HA  LYS A 163      17.898  41.648 -35.367  1.00  0.62           H  
ATOM   2402 1HB  LYS A 163      17.844  43.957 -36.284  1.00  0.62           H  
ATOM   2403 2HB  LYS A 163      18.239  44.577 -34.696  1.00  0.62           H  
ATOM   2404 1HG  LYS A 163      20.410  43.467 -34.750  1.00  0.62           H  
ATOM   2405 2HG  LYS A 163      20.019  42.735 -36.305  1.00  0.62           H  
ATOM   2406 1HD  LYS A 163      19.837  44.996 -37.311  1.00  0.62           H  
ATOM   2407 2HD  LYS A 163      20.226  45.717 -35.741  1.00  0.62           H  
ATOM   2408 1HE  LYS A 163      22.414  44.595 -35.745  1.00  0.62           H  
ATOM   2409 2HE  LYS A 163      22.030  43.838 -37.302  1.00  0.62           H  
ATOM   2410 1HZ  LYS A 163      23.382  45.792 -37.579  1.00  0.62           H  
ATOM   2411 2HZ  LYS A 163      21.903  46.029 -38.269  1.00  0.62           H  
ATOM   2412 3HZ  LYS A 163      22.262  46.736 -36.824  1.00  0.62           H  
ATOM   2413  N   ILE A 164      19.261  41.172 -33.382  1.00  0.61           N  
ATOM   2414  CA  ILE A 164      19.976  40.722 -32.190  1.00  0.61           C  
ATOM   2415  C   ILE A 164      21.078  41.634 -31.649  1.00  0.61           C  
ATOM   2416  O   ILE A 164      21.265  41.700 -30.446  1.00  0.61           O  
ATOM   2417  CB  ILE A 164      20.503  39.318 -32.419  1.00  0.61           C  
ATOM   2418  CG1 ILE A 164      19.307  38.382 -32.514  1.00  0.61           C  
ATOM   2419  CG2 ILE A 164      21.511  38.907 -31.353  1.00  0.61           C  
ATOM   2420  CD1 ILE A 164      19.633  37.040 -32.989  1.00  0.61           C  
ATOM   2421  H   ILE A 164      19.409  40.675 -34.249  1.00  0.61           H  
ATOM   2422  HA  ILE A 164      19.234  40.660 -31.405  1.00  0.61           H  
ATOM   2423  HB  ILE A 164      21.001  39.289 -33.385  1.00  0.61           H  
ATOM   2424 1HG1 ILE A 164      18.843  38.288 -31.543  1.00  0.61           H  
ATOM   2425 2HG1 ILE A 164      18.580  38.819 -33.202  1.00  0.61           H  
ATOM   2426 1HG2 ILE A 164      21.871  37.913 -31.577  1.00  0.61           H  
ATOM   2427 2HG2 ILE A 164      22.350  39.601 -31.352  1.00  0.61           H  
ATOM   2428 3HG2 ILE A 164      21.051  38.912 -30.395  1.00  0.61           H  
ATOM   2429 1HD1 ILE A 164      18.720  36.479 -33.035  1.00  0.61           H  
ATOM   2430 2HD1 ILE A 164      20.075  37.101 -33.983  1.00  0.61           H  
ATOM   2431 3HD1 ILE A 164      20.331  36.560 -32.308  1.00  0.61           H  
ATOM   2432  N   VAL A 165      21.899  42.225 -32.517  1.00  0.61           N  
ATOM   2433  CA  VAL A 165      22.974  43.164 -32.117  1.00  0.61           C  
ATOM   2434  C   VAL A 165      24.154  42.587 -31.288  1.00  0.61           C  
ATOM   2435  O   VAL A 165      25.313  42.760 -31.666  1.00  0.61           O  
ATOM   2436  CB  VAL A 165      22.366  44.368 -31.340  1.00  0.61           C  
ATOM   2437  CG1 VAL A 165      23.469  45.279 -30.805  1.00  0.61           C  
ATOM   2438  CG2 VAL A 165      21.429  45.135 -32.252  1.00  0.61           C  
ATOM   2439  H   VAL A 165      21.733  42.074 -33.497  1.00  0.61           H  
ATOM   2440  HA  VAL A 165      23.395  43.565 -33.039  1.00  0.61           H  
ATOM   2441  HB  VAL A 165      21.816  44.014 -30.475  1.00  0.61           H  
ATOM   2442 1HG1 VAL A 165      23.018  46.108 -30.255  1.00  0.61           H  
ATOM   2443 2HG1 VAL A 165      24.112  44.720 -30.141  1.00  0.61           H  
ATOM   2444 3HG1 VAL A 165      24.056  45.670 -31.635  1.00  0.61           H  
ATOM   2445 1HG2 VAL A 165      21.026  45.962 -31.694  1.00  0.61           H  
ATOM   2446 2HG2 VAL A 165      21.979  45.509 -33.111  1.00  0.61           H  
ATOM   2447 3HG2 VAL A 165      20.620  44.488 -32.589  1.00  0.61           H  
ATOM   2448  N   SER A 166      23.860  41.936 -30.162  1.00  0.62           N  
ATOM   2449  CA  SER A 166      24.870  41.399 -29.256  1.00  0.62           C  
ATOM   2450  C   SER A 166      24.390  40.185 -28.446  1.00  0.62           C  
ATOM   2451  O   SER A 166      23.237  40.111 -28.027  1.00  0.62           O  
ATOM   2452  CB  SER A 166      25.287  42.489 -28.297  1.00  0.62           C  
ATOM   2453  OG  SER A 166      26.260  42.034 -27.413  1.00  0.62           O  
ATOM   2454  H   SER A 166      22.884  41.832 -29.941  1.00  0.62           H  
ATOM   2455  HA  SER A 166      25.731  41.093 -29.852  1.00  0.62           H  
ATOM   2456 1HB  SER A 166      25.665  43.308 -28.862  1.00  0.62           H  
ATOM   2457 2HB  SER A 166      24.418  42.841 -27.741  1.00  0.62           H  
ATOM   2458  HG  SER A 166      25.905  41.222 -27.029  1.00  0.62           H  
ATOM   2459  N   ASN A 167      25.308  39.253 -28.189  1.00  0.64           N  
ATOM   2460  CA  ASN A 167      25.040  38.049 -27.390  1.00  0.64           C  
ATOM   2461  C   ASN A 167      26.156  37.758 -26.397  1.00  0.64           C  
ATOM   2462  O   ASN A 167      27.159  37.135 -26.756  1.00  0.64           O  
ATOM   2463  CB  ASN A 167      24.879  36.841 -28.300  1.00  0.64           C  
ATOM   2464  CG  ASN A 167      24.578  35.517 -27.573  1.00  0.64           C  
ATOM   2465  OD1 ASN A 167      24.250  35.441 -26.379  1.00  0.64           O  
ATOM   2466  ND2 ASN A 167      24.732  34.451 -28.323  1.00  0.64           N  
ATOM   2467  H   ASN A 167      26.240  39.382 -28.560  1.00  0.64           H  
ATOM   2468  HA  ASN A 167      24.127  38.204 -26.812  1.00  0.64           H  
ATOM   2469 1HB  ASN A 167      24.068  37.035 -29.005  1.00  0.64           H  
ATOM   2470 2HB  ASN A 167      25.789  36.710 -28.885  1.00  0.64           H  
ATOM   2471 1HD2 ASN A 167      24.588  33.541 -27.954  1.00  0.64           H  
ATOM   2472 2HD2 ASN A 167      25.007  34.555 -29.280  1.00  0.64           H  
ATOM   2473  N   GLU A 168      25.986  38.219 -25.163  1.00  0.68           N  
ATOM   2474  CA  GLU A 168      27.012  38.027 -24.150  1.00  0.68           C  
ATOM   2475  C   GLU A 168      26.605  36.948 -23.158  1.00  0.68           C  
ATOM   2476  O   GLU A 168      25.420  36.753 -22.901  1.00  0.68           O  
ATOM   2477  CB  GLU A 168      27.278  39.334 -23.426  1.00  0.68           C  
ATOM   2478  CG  GLU A 168      27.824  40.444 -24.300  1.00  0.68           C  
ATOM   2479  CD  GLU A 168      29.258  40.201 -24.756  1.00  0.68           C  
ATOM   2480  OE1 GLU A 168      29.975  39.488 -24.103  1.00  0.68           O  
ATOM   2481  OE2 GLU A 168      29.629  40.735 -25.775  1.00  0.68           O  
ATOM   2482  H   GLU A 168      25.123  38.715 -24.925  1.00  0.68           H  
ATOM   2483  HA  GLU A 168      27.931  37.706 -24.637  1.00  0.68           H  
ATOM   2484 1HB  GLU A 168      26.357  39.688 -22.955  1.00  0.68           H  
ATOM   2485 2HB  GLU A 168      27.990  39.149 -22.656  1.00  0.68           H  
ATOM   2486 1HG  GLU A 168      27.186  40.546 -25.178  1.00  0.68           H  
ATOM   2487 2HG  GLU A 168      27.778  41.384 -23.744  1.00  0.68           H  
ATOM   2488  N   ARG A 169      27.574  36.252 -22.592  1.00  0.73           N  
ATOM   2489  CA  ARG A 169      27.237  35.224 -21.621  1.00  0.73           C  
ATOM   2490  C   ARG A 169      28.049  35.348 -20.344  1.00  0.73           C  
ATOM   2491  O   ARG A 169      29.118  35.973 -20.332  1.00  0.73           O  
ATOM   2492  CB  ARG A 169      27.438  33.825 -22.190  1.00  0.73           C  
ATOM   2493  CG  ARG A 169      26.672  33.476 -23.478  1.00  0.73           C  
ATOM   2494  CD  ARG A 169      25.169  33.392 -23.315  1.00  0.73           C  
ATOM   2495  NE  ARG A 169      24.574  32.991 -24.575  1.00  0.73           N  
ATOM   2496  CZ  ARG A 169      24.303  31.701 -24.914  1.00  0.73           C  
ATOM   2497  NH1 ARG A 169      24.477  30.718 -24.041  1.00  0.73           N  
ATOM   2498  NH2 ARG A 169      23.875  31.418 -26.132  1.00  0.73           N  
ATOM   2499  H   ARG A 169      28.538  36.437 -22.836  1.00  0.73           H  
ATOM   2500  HA  ARG A 169      26.192  35.334 -21.372  1.00  0.73           H  
ATOM   2501 1HB  ARG A 169      28.495  33.659 -22.377  1.00  0.73           H  
ATOM   2502 2HB  ARG A 169      27.126  33.097 -21.433  1.00  0.73           H  
ATOM   2503 1HG  ARG A 169      26.881  34.225 -24.242  1.00  0.73           H  
ATOM   2504 2HG  ARG A 169      27.013  32.504 -23.829  1.00  0.73           H  
ATOM   2505 1HD  ARG A 169      24.922  32.661 -22.571  1.00  0.73           H  
ATOM   2506 2HD  ARG A 169      24.756  34.353 -23.029  1.00  0.73           H  
ATOM   2507  HE  ARG A 169      24.422  33.727 -25.278  1.00  0.73           H  
ATOM   2508 1HH1 ARG A 169      24.763  30.904 -23.066  1.00  0.73           H  
ATOM   2509 2HH1 ARG A 169      24.293  29.737 -24.324  1.00  0.73           H  
ATOM   2510 1HH2 ARG A 169      23.754  32.151 -26.807  1.00  0.73           H  
ATOM   2511 2HH2 ARG A 169      23.691  30.462 -26.407  1.00  0.73           H  
ATOM   2512  N   TYR A 170      27.559  34.710 -19.290  1.00  0.81           N  
ATOM   2513  CA  TYR A 170      28.290  34.618 -18.038  1.00  0.81           C  
ATOM   2514  C   TYR A 170      28.031  33.267 -17.380  1.00  0.81           C  
ATOM   2515  O   TYR A 170      27.089  32.563 -17.744  1.00  0.81           O  
ATOM   2516  CB  TYR A 170      27.956  35.820 -17.154  1.00  0.81           C  
ATOM   2517  CG  TYR A 170      26.538  36.003 -16.568  1.00  0.81           C  
ATOM   2518  CD1 TYR A 170      26.284  35.570 -15.280  1.00  0.81           C  
ATOM   2519  CD2 TYR A 170      25.535  36.665 -17.281  1.00  0.81           C  
ATOM   2520  CE1 TYR A 170      25.077  35.808 -14.676  1.00  0.81           C  
ATOM   2521  CE2 TYR A 170      24.304  36.894 -16.673  1.00  0.81           C  
ATOM   2522  CZ  TYR A 170      24.093  36.474 -15.359  1.00  0.81           C  
ATOM   2523  OH  TYR A 170      22.903  36.731 -14.733  1.00  0.81           O  
ATOM   2524  H   TYR A 170      26.637  34.287 -19.373  1.00  0.81           H  
ATOM   2525  HA  TYR A 170      29.357  34.662 -18.254  1.00  0.81           H  
ATOM   2526 1HB  TYR A 170      28.649  35.812 -16.308  1.00  0.81           H  
ATOM   2527 2HB  TYR A 170      28.181  36.724 -17.716  1.00  0.81           H  
ATOM   2528  HD1 TYR A 170      27.057  35.062 -14.735  1.00  0.81           H  
ATOM   2529  HD2 TYR A 170      25.723  37.016 -18.297  1.00  0.81           H  
ATOM   2530  HE1 TYR A 170      24.908  35.481 -13.651  1.00  0.81           H  
ATOM   2531  HE2 TYR A 170      23.517  37.421 -17.210  1.00  0.81           H  
ATOM   2532  HH  TYR A 170      23.004  36.656 -13.767  1.00  0.81           H  
ATOM   2533  N   ALA A 171      28.879  32.862 -16.451  1.00  0.90           N  
ATOM   2534  CA  ALA A 171      28.656  31.568 -15.831  1.00  0.90           C  
ATOM   2535  C   ALA A 171      27.628  31.659 -14.739  1.00  0.90           C  
ATOM   2536  O   ALA A 171      27.473  32.696 -14.086  1.00  0.90           O  
ATOM   2537  CB  ALA A 171      29.939  30.999 -15.266  1.00  0.90           C  
ATOM   2538  H   ALA A 171      29.654  33.454 -16.129  1.00  0.90           H  
ATOM   2539  HA  ALA A 171      28.284  30.886 -16.592  1.00  0.90           H  
ATOM   2540 1HB  ALA A 171      29.740  30.022 -14.829  1.00  0.90           H  
ATOM   2541 2HB  ALA A 171      30.678  30.903 -16.058  1.00  0.90           H  
ATOM   2542 3HB  ALA A 171      30.319  31.659 -14.498  1.00  0.90           H  
ATOM   2543  N   ARG A 172      26.946  30.562 -14.491  1.00  0.99           N  
ATOM   2544  CA  ARG A 172      26.085  30.550 -13.340  1.00  0.99           C  
ATOM   2545  C   ARG A 172      26.975  30.787 -12.133  1.00  0.99           C  
ATOM   2546  O   ARG A 172      28.011  30.143 -11.996  1.00  0.99           O  
ATOM   2547  CB  ARG A 172      25.305  29.254 -13.239  1.00  0.99           C  
ATOM   2548  CG  ARG A 172      24.298  29.199 -12.102  1.00  0.99           C  
ATOM   2549  CD  ARG A 172      23.553  27.914 -12.101  1.00  0.99           C  
ATOM   2550  NE  ARG A 172      22.661  27.803 -13.241  1.00  0.99           N  
ATOM   2551  CZ  ARG A 172      21.419  28.298 -13.288  1.00  0.99           C  
ATOM   2552  NH1 ARG A 172      20.886  28.935 -12.271  1.00  0.99           N  
ATOM   2553  NH2 ARG A 172      20.719  28.158 -14.388  1.00  0.99           N  
ATOM   2554  H   ARG A 172      27.053  29.739 -15.068  1.00  0.99           H  
ATOM   2555  HA  ARG A 172      25.383  31.369 -13.406  1.00  0.99           H  
ATOM   2556 1HB  ARG A 172      24.755  29.087 -14.171  1.00  0.99           H  
ATOM   2557 2HB  ARG A 172      25.995  28.422 -13.111  1.00  0.99           H  
ATOM   2558 1HG  ARG A 172      24.813  29.298 -11.145  1.00  0.99           H  
ATOM   2559 2HG  ARG A 172      23.579  30.013 -12.214  1.00  0.99           H  
ATOM   2560 1HD  ARG A 172      24.254  27.080 -12.132  1.00  0.99           H  
ATOM   2561 2HD  ARG A 172      22.959  27.855 -11.201  1.00  0.99           H  
ATOM   2562  HE  ARG A 172      22.989  27.347 -14.108  1.00  0.99           H  
ATOM   2563 1HH1 ARG A 172      21.413  29.083 -11.427  1.00  0.99           H  
ATOM   2564 2HH1 ARG A 172      19.943  29.307 -12.387  1.00  0.99           H  
ATOM   2565 1HH2 ARG A 172      21.173  27.693 -15.195  1.00  0.99           H  
ATOM   2566 2HH2 ARG A 172      19.789  28.572 -14.426  1.00  0.99           H  
ATOM   2567  N   ALA A 173      26.534  31.697 -11.269  1.00  1.05           N  
ATOM   2568  CA  ALA A 173      27.195  32.161 -10.042  1.00  1.05           C  
ATOM   2569  C   ALA A 173      28.333  33.178 -10.246  1.00  1.05           C  
ATOM   2570  O   ALA A 173      28.993  33.542  -9.271  1.00  1.05           O  
ATOM   2571  CB  ALA A 173      27.784  30.986  -9.259  1.00  1.05           C  
ATOM   2572  H   ALA A 173      25.661  32.146 -11.501  1.00  1.05           H  
ATOM   2573  HA  ALA A 173      26.427  32.637  -9.435  1.00  1.05           H  
ATOM   2574 1HB  ALA A 173      28.199  31.360  -8.325  1.00  1.05           H  
ATOM   2575 2HB  ALA A 173      27.017  30.255  -9.045  1.00  1.05           H  
ATOM   2576 3HB  ALA A 173      28.578  30.505  -9.806  1.00  1.05           H  
ATOM   2577  N   ASP A 174      28.539  33.706 -11.462  1.00  1.07           N  
ATOM   2578  CA  ASP A 174      29.513  34.798 -11.574  1.00  1.07           C  
ATOM   2579  C   ASP A 174      29.063  35.975 -10.727  1.00  1.07           C  
ATOM   2580  O   ASP A 174      27.880  36.313 -10.690  1.00  1.07           O  
ATOM   2581  CB  ASP A 174      29.725  35.269 -13.023  1.00  1.07           C  
ATOM   2582  CG  ASP A 174      30.675  34.384 -13.866  1.00  1.07           C  
ATOM   2583  OD1 ASP A 174      31.362  33.574 -13.295  1.00  1.07           O  
ATOM   2584  OD2 ASP A 174      30.682  34.516 -15.087  1.00  1.07           O  
ATOM   2585  H   ASP A 174      28.036  33.369 -12.282  1.00  1.07           H  
ATOM   2586  HA  ASP A 174      30.469  34.448 -11.189  1.00  1.07           H  
ATOM   2587 1HB  ASP A 174      28.775  35.288 -13.515  1.00  1.07           H  
ATOM   2588 2HB  ASP A 174      30.103  36.291 -13.028  1.00  1.07           H  
ATOM   2589  N   SER A 175      30.019  36.617 -10.065  1.00  1.03           N  
ATOM   2590  CA  SER A 175      29.736  37.787  -9.244  1.00  1.03           C  
ATOM   2591  C   SER A 175      29.717  39.092 -10.034  1.00  1.03           C  
ATOM   2592  O   SER A 175      29.350  40.143  -9.509  1.00  1.03           O  
ATOM   2593  CB  SER A 175      30.742  37.877  -8.128  1.00  1.03           C  
ATOM   2594  OG  SER A 175      32.026  38.137  -8.627  1.00  1.03           O  
ATOM   2595  H   SER A 175      30.967  36.271 -10.123  1.00  1.03           H  
ATOM   2596  HA  SER A 175      28.747  37.655  -8.800  1.00  1.03           H  
ATOM   2597 1HB  SER A 175      30.452  38.663  -7.433  1.00  1.03           H  
ATOM   2598 2HB  SER A 175      30.748  36.937  -7.576  1.00  1.03           H  
ATOM   2599  HG  SER A 175      32.010  39.048  -8.935  1.00  1.03           H  
ATOM   2600  N   SER A 176      30.128  39.026 -11.297  1.00  0.95           N  
ATOM   2601  CA  SER A 176      30.182  40.219 -12.126  1.00  0.95           C  
ATOM   2602  C   SER A 176      29.940  39.924 -13.581  1.00  0.95           C  
ATOM   2603  O   SER A 176      30.483  38.981 -14.154  1.00  0.95           O  
ATOM   2604  CB  SER A 176      31.518  40.916 -12.003  1.00  0.95           C  
ATOM   2605  OG  SER A 176      31.578  42.061 -12.857  1.00  0.95           O  
ATOM   2606  H   SER A 176      30.404  38.132 -11.674  1.00  0.95           H  
ATOM   2607  HA  SER A 176      29.399  40.901 -11.790  1.00  0.95           H  
ATOM   2608 1HB  SER A 176      31.664  41.227 -10.970  1.00  0.95           H  
ATOM   2609 2HB  SER A 176      32.319  40.225 -12.257  1.00  0.95           H  
ATOM   2610  HG  SER A 176      32.305  42.595 -12.518  1.00  0.95           H  
ATOM   2611  N   VAL A 177      29.145  40.796 -14.160  1.00  0.86           N  
ATOM   2612  CA  VAL A 177      28.764  40.815 -15.552  1.00  0.86           C  
ATOM   2613  C   VAL A 177      29.076  42.171 -16.130  1.00  0.86           C  
ATOM   2614  O   VAL A 177      28.528  42.544 -17.168  1.00  0.86           O  
ATOM   2615  CB  VAL A 177      27.269  40.598 -15.638  1.00  0.86           C  
ATOM   2616  CG1 VAL A 177      26.909  39.256 -15.142  1.00  0.86           C  
ATOM   2617  CG2 VAL A 177      26.634  41.658 -14.830  1.00  0.86           C  
ATOM   2618  H   VAL A 177      28.765  41.522 -13.569  1.00  0.86           H  
ATOM   2619  HA  VAL A 177      29.310  40.040 -16.095  1.00  0.86           H  
ATOM   2620  HB  VAL A 177      26.936  40.662 -16.670  1.00  0.86           H  
ATOM   2621 1HG1 VAL A 177      25.829  39.121 -15.201  1.00  0.86           H  
ATOM   2622 2HG1 VAL A 177      27.410  38.520 -15.754  1.00  0.86           H  
ATOM   2623 3HG1 VAL A 177      27.228  39.144 -14.128  1.00  0.86           H  
ATOM   2624 1HG2 VAL A 177      25.597  41.517 -14.857  1.00  0.86           H  
ATOM   2625 2HG2 VAL A 177      26.990  41.592 -13.811  1.00  0.86           H  
ATOM   2626 3HG2 VAL A 177      26.894  42.636 -15.232  1.00  0.86           H  
ATOM   2627  N   THR A 178      29.942  42.924 -15.449  1.00  0.78           N  
ATOM   2628  CA  THR A 178      30.205  44.289 -15.886  1.00  0.78           C  
ATOM   2629  C   THR A 178      30.708  44.397 -17.320  1.00  0.78           C  
ATOM   2630  O   THR A 178      30.225  45.239 -18.072  1.00  0.78           O  
ATOM   2631  CB  THR A 178      31.200  44.990 -14.948  1.00  0.78           C  
ATOM   2632  OG1 THR A 178      30.630  45.097 -13.632  1.00  0.78           O  
ATOM   2633  CG2 THR A 178      31.525  46.372 -15.485  1.00  0.78           C  
ATOM   2634  H   THR A 178      30.407  42.549 -14.614  1.00  0.78           H  
ATOM   2635  HA  THR A 178      29.265  44.837 -15.828  1.00  0.78           H  
ATOM   2636  HB  THR A 178      32.112  44.398 -14.888  1.00  0.78           H  
ATOM   2637  HG1 THR A 178      31.335  45.173 -12.983  1.00  0.78           H  
ATOM   2638 1HG2 THR A 178      32.234  46.862 -14.824  1.00  0.78           H  
ATOM   2639 2HG2 THR A 178      31.961  46.273 -16.476  1.00  0.78           H  
ATOM   2640 3HG2 THR A 178      30.613  46.964 -15.549  1.00  0.78           H  
ATOM   2641  N   GLY A 179      31.667  43.566 -17.723  1.00  0.71           N  
ATOM   2642  CA  GLY A 179      32.170  43.663 -19.091  1.00  0.71           C  
ATOM   2643  C   GLY A 179      31.069  43.400 -20.123  1.00  0.71           C  
ATOM   2644  O   GLY A 179      31.011  44.035 -21.184  1.00  0.71           O  
ATOM   2645  H   GLY A 179      32.035  42.870 -17.089  1.00  0.71           H  
ATOM   2646 1HA  GLY A 179      32.594  44.654 -19.251  1.00  0.71           H  
ATOM   2647 2HA  GLY A 179      32.975  42.941 -19.228  1.00  0.71           H  
ATOM   2648  N   GLN A 180      30.173  42.464 -19.808  1.00  0.67           N  
ATOM   2649  CA  GLN A 180      29.109  42.109 -20.734  1.00  0.67           C  
ATOM   2650  C   GLN A 180      28.119  43.254 -20.851  1.00  0.67           C  
ATOM   2651  O   GLN A 180      27.700  43.643 -21.946  1.00  0.67           O  
ATOM   2652  CB  GLN A 180      28.402  40.855 -20.229  1.00  0.67           C  
ATOM   2653  CG  GLN A 180      29.254  39.586 -20.261  1.00  0.67           C  
ATOM   2654  CD  GLN A 180      30.187  39.424 -19.072  1.00  0.67           C  
ATOM   2655  OE1 GLN A 180      30.682  40.392 -18.478  1.00  0.67           O  
ATOM   2656  NE2 GLN A 180      30.452  38.164 -18.733  1.00  0.67           N  
ATOM   2657  H   GLN A 180      30.238  41.996 -18.915  1.00  0.67           H  
ATOM   2658  HA  GLN A 180      29.539  41.916 -21.718  1.00  0.67           H  
ATOM   2659 1HB  GLN A 180      28.074  41.014 -19.203  1.00  0.67           H  
ATOM   2660 2HB  GLN A 180      27.517  40.681 -20.827  1.00  0.67           H  
ATOM   2661 1HG  GLN A 180      28.587  38.719 -20.281  1.00  0.67           H  
ATOM   2662 2HG  GLN A 180      29.863  39.605 -21.168  1.00  0.67           H  
ATOM   2663 1HE2 GLN A 180      31.063  37.961 -17.966  1.00  0.67           H  
ATOM   2664 2HE2 GLN A 180      30.038  37.393 -19.272  1.00  0.67           H  
ATOM   2665  N   VAL A 181      27.816  43.845 -19.710  1.00  0.64           N  
ATOM   2666  CA  VAL A 181      26.910  44.964 -19.624  1.00  0.64           C  
ATOM   2667  C   VAL A 181      27.429  46.199 -20.308  1.00  0.64           C  
ATOM   2668  O   VAL A 181      26.689  46.856 -21.035  1.00  0.64           O  
ATOM   2669  CB  VAL A 181      26.584  45.220 -18.170  1.00  0.64           C  
ATOM   2670  CG1 VAL A 181      25.861  46.507 -18.002  1.00  0.64           C  
ATOM   2671  CG2 VAL A 181      25.691  44.060 -17.722  1.00  0.64           C  
ATOM   2672  H   VAL A 181      28.214  43.476 -18.844  1.00  0.64           H  
ATOM   2673  HA  VAL A 181      25.981  44.673 -20.114  1.00  0.64           H  
ATOM   2674  HB  VAL A 181      27.500  45.254 -17.581  1.00  0.64           H  
ATOM   2675 1HG1 VAL A 181      25.623  46.652 -16.964  1.00  0.64           H  
ATOM   2676 2HG1 VAL A 181      26.485  47.330 -18.349  1.00  0.64           H  
ATOM   2677 3HG1 VAL A 181      24.981  46.464 -18.571  1.00  0.64           H  
ATOM   2678 1HG2 VAL A 181      25.431  44.174 -16.715  1.00  0.64           H  
ATOM   2679 2HG2 VAL A 181      24.788  44.043 -18.327  1.00  0.64           H  
ATOM   2680 3HG2 VAL A 181      26.222  43.120 -17.851  1.00  0.64           H  
ATOM   2681  N   LEU A 182      28.702  46.518 -20.121  1.00  0.63           N  
ATOM   2682  CA  LEU A 182      29.234  47.697 -20.772  1.00  0.63           C  
ATOM   2683  C   LEU A 182      29.137  47.567 -22.284  1.00  0.63           C  
ATOM   2684  O   LEU A 182      28.792  48.534 -22.966  1.00  0.63           O  
ATOM   2685  CB  LEU A 182      30.689  47.914 -20.354  1.00  0.63           C  
ATOM   2686  CG  LEU A 182      30.894  48.356 -18.907  1.00  0.63           C  
ATOM   2687  CD1 LEU A 182      32.368  48.335 -18.575  1.00  0.63           C  
ATOM   2688  CD2 LEU A 182      30.333  49.735 -18.740  1.00  0.63           C  
ATOM   2689  H   LEU A 182      29.290  45.955 -19.506  1.00  0.63           H  
ATOM   2690  HA  LEU A 182      28.646  48.558 -20.460  1.00  0.63           H  
ATOM   2691 1HB  LEU A 182      31.224  46.970 -20.487  1.00  0.63           H  
ATOM   2692 2HB  LEU A 182      31.135  48.661 -21.005  1.00  0.63           H  
ATOM   2693  HG  LEU A 182      30.382  47.677 -18.234  1.00  0.63           H  
ATOM   2694 1HD1 LEU A 182      32.512  48.651 -17.542  1.00  0.63           H  
ATOM   2695 2HD1 LEU A 182      32.750  47.321 -18.702  1.00  0.63           H  
ATOM   2696 3HD1 LEU A 182      32.900  49.011 -19.239  1.00  0.63           H  
ATOM   2697 1HD2 LEU A 182      30.487  50.051 -17.727  1.00  0.63           H  
ATOM   2698 2HD2 LEU A 182      30.848  50.419 -19.413  1.00  0.63           H  
ATOM   2699 3HD2 LEU A 182      29.267  49.727 -18.971  1.00  0.63           H  
ATOM   2700  N   LYS A 183      29.393  46.369 -22.825  1.00  0.62           N  
ATOM   2701  CA  LYS A 183      29.270  46.209 -24.269  1.00  0.62           C  
ATOM   2702  C   LYS A 183      27.812  46.375 -24.717  1.00  0.62           C  
ATOM   2703  O   LYS A 183      27.529  47.058 -25.707  1.00  0.62           O  
ATOM   2704  CB  LYS A 183      29.804  44.847 -24.701  1.00  0.62           C  
ATOM   2705  CG  LYS A 183      31.324  44.706 -24.610  1.00  0.62           C  
ATOM   2706  CD  LYS A 183      31.742  43.298 -24.965  1.00  0.62           C  
ATOM   2707  CE  LYS A 183      31.656  43.058 -26.472  1.00  0.62           C  
ATOM   2708  NZ  LYS A 183      31.986  41.661 -26.819  1.00  0.62           N  
ATOM   2709  H   LYS A 183      29.699  45.582 -22.244  1.00  0.62           H  
ATOM   2710  HA  LYS A 183      29.862  46.983 -24.753  1.00  0.62           H  
ATOM   2711 1HB  LYS A 183      29.364  44.068 -24.065  1.00  0.62           H  
ATOM   2712 2HB  LYS A 183      29.498  44.639 -25.725  1.00  0.62           H  
ATOM   2713 1HG  LYS A 183      31.802  45.411 -25.288  1.00  0.62           H  
ATOM   2714 2HG  LYS A 183      31.644  44.928 -23.591  1.00  0.62           H  
ATOM   2715 1HD  LYS A 183      32.763  43.123 -24.632  1.00  0.62           H  
ATOM   2716 2HD  LYS A 183      31.085  42.588 -24.454  1.00  0.62           H  
ATOM   2717 1HE  LYS A 183      30.648  43.281 -26.824  1.00  0.62           H  
ATOM   2718 2HE  LYS A 183      32.362  43.718 -26.971  1.00  0.62           H  
ATOM   2719 1HZ  LYS A 183      31.921  41.527 -27.812  1.00  0.62           H  
ATOM   2720 2HZ  LYS A 183      32.908  41.421 -26.502  1.00  0.62           H  
ATOM   2721 3HZ  LYS A 183      31.282  41.079 -26.351  1.00  0.62           H  
ATOM   2722  N   ILE A 184      26.875  45.821 -23.947  1.00  0.62           N  
ATOM   2723  CA  ILE A 184      25.464  45.937 -24.298  1.00  0.62           C  
ATOM   2724  C   ILE A 184      25.008  47.382 -24.286  1.00  0.62           C  
ATOM   2725  O   ILE A 184      24.368  47.843 -25.228  1.00  0.62           O  
ATOM   2726  CB  ILE A 184      24.586  45.099 -23.352  1.00  0.62           C  
ATOM   2727  CG1 ILE A 184      24.858  43.631 -23.603  1.00  0.62           C  
ATOM   2728  CG2 ILE A 184      23.111  45.412 -23.524  1.00  0.62           C  
ATOM   2729  CD1 ILE A 184      24.293  42.730 -22.572  1.00  0.62           C  
ATOM   2730  H   ILE A 184      27.148  45.267 -23.131  1.00  0.62           H  
ATOM   2731  HA  ILE A 184      25.333  45.550 -25.309  1.00  0.62           H  
ATOM   2732  HB  ILE A 184      24.878  45.315 -22.323  1.00  0.62           H  
ATOM   2733 1HG1 ILE A 184      24.438  43.354 -24.569  1.00  0.62           H  
ATOM   2734 2HG1 ILE A 184      25.933  43.475 -23.646  1.00  0.62           H  
ATOM   2735 1HG2 ILE A 184      22.544  44.800 -22.830  1.00  0.62           H  
ATOM   2736 2HG2 ILE A 184      22.925  46.467 -23.319  1.00  0.62           H  
ATOM   2737 3HG2 ILE A 184      22.816  45.178 -24.538  1.00  0.62           H  
ATOM   2738 1HD1 ILE A 184      24.552  41.708 -22.849  1.00  0.62           H  
ATOM   2739 2HD1 ILE A 184      24.726  42.972 -21.602  1.00  0.62           H  
ATOM   2740 3HD1 ILE A 184      23.210  42.842 -22.529  1.00  0.62           H  
ATOM   2741  N   VAL A 185      25.387  48.118 -23.249  1.00  0.62           N  
ATOM   2742  CA  VAL A 185      25.005  49.514 -23.153  1.00  0.62           C  
ATOM   2743  C   VAL A 185      25.611  50.319 -24.298  1.00  0.62           C  
ATOM   2744  O   VAL A 185      24.919  51.120 -24.931  1.00  0.62           O  
ATOM   2745  CB  VAL A 185      25.455  50.099 -21.805  1.00  0.62           C  
ATOM   2746  CG1 VAL A 185      25.225  51.602 -21.773  1.00  0.62           C  
ATOM   2747  CG2 VAL A 185      24.679  49.432 -20.704  1.00  0.62           C  
ATOM   2748  H   VAL A 185      25.932  47.687 -22.503  1.00  0.62           H  
ATOM   2749  HA  VAL A 185      23.920  49.578 -23.214  1.00  0.62           H  
ATOM   2750  HB  VAL A 185      26.526  49.913 -21.669  1.00  0.62           H  
ATOM   2751 1HG1 VAL A 185      25.552  51.999 -20.808  1.00  0.62           H  
ATOM   2752 2HG1 VAL A 185      25.797  52.072 -22.572  1.00  0.62           H  
ATOM   2753 3HG1 VAL A 185      24.165  51.813 -21.908  1.00  0.62           H  
ATOM   2754 1HG2 VAL A 185      24.985  49.826 -19.736  1.00  0.62           H  
ATOM   2755 2HG2 VAL A 185      23.642  49.623 -20.868  1.00  0.62           H  
ATOM   2756 3HG2 VAL A 185      24.855  48.369 -20.733  1.00  0.62           H  
ATOM   2757  N   ALA A 186      26.888  50.069 -24.606  1.00  0.61           N  
ATOM   2758  CA  ALA A 186      27.599  50.768 -25.673  1.00  0.61           C  
ATOM   2759  C   ALA A 186      26.914  50.615 -27.026  1.00  0.61           C  
ATOM   2760  O   ALA A 186      26.908  51.547 -27.833  1.00  0.61           O  
ATOM   2761  CB  ALA A 186      29.017  50.237 -25.780  1.00  0.61           C  
ATOM   2762  H   ALA A 186      27.412  49.388 -24.057  1.00  0.61           H  
ATOM   2763  HA  ALA A 186      27.625  51.826 -25.421  1.00  0.61           H  
ATOM   2764 1HB  ALA A 186      29.553  50.779 -26.555  1.00  0.61           H  
ATOM   2765 2HB  ALA A 186      29.524  50.365 -24.824  1.00  0.61           H  
ATOM   2766 3HB  ALA A 186      28.984  49.179 -26.032  1.00  0.61           H  
ATOM   2767  N   LEU A 187      26.306  49.457 -27.265  1.00  0.61           N  
ATOM   2768  CA  LEU A 187      25.631  49.194 -28.528  1.00  0.61           C  
ATOM   2769  C   LEU A 187      24.211  49.767 -28.589  1.00  0.61           C  
ATOM   2770  O   LEU A 187      23.546  49.685 -29.623  1.00  0.61           O  
ATOM   2771  CB  LEU A 187      25.641  47.693 -28.767  1.00  0.61           C  
ATOM   2772  CG  LEU A 187      27.061  47.140 -28.964  1.00  0.61           C  
ATOM   2773  CD1 LEU A 187      27.029  45.655 -29.029  1.00  0.61           C  
ATOM   2774  CD2 LEU A 187      27.639  47.723 -30.232  1.00  0.61           C  
ATOM   2775  H   LEU A 187      26.368  48.710 -26.568  1.00  0.61           H  
ATOM   2776  HA  LEU A 187      26.211  49.664 -29.318  1.00  0.61           H  
ATOM   2777 1HB  LEU A 187      25.197  47.195 -27.898  1.00  0.61           H  
ATOM   2778 2HB  LEU A 187      25.054  47.469 -29.647  1.00  0.61           H  
ATOM   2779  HG  LEU A 187      27.684  47.429 -28.123  1.00  0.61           H  
ATOM   2780 1HD1 LEU A 187      28.038  45.271 -29.160  1.00  0.61           H  
ATOM   2781 2HD1 LEU A 187      26.614  45.276 -28.093  1.00  0.61           H  
ATOM   2782 3HD1 LEU A 187      26.413  45.342 -29.866  1.00  0.61           H  
ATOM   2783 1HD2 LEU A 187      28.652  47.347 -30.377  1.00  0.61           H  
ATOM   2784 2HD2 LEU A 187      27.018  47.434 -31.080  1.00  0.61           H  
ATOM   2785 3HD2 LEU A 187      27.664  48.812 -30.151  1.00  0.61           H  
ATOM   2786  N   ARG A 188      23.751  50.333 -27.473  1.00  0.60           N  
ATOM   2787  CA  ARG A 188      22.452  50.980 -27.336  1.00  0.60           C  
ATOM   2788  C   ARG A 188      21.223  50.273 -27.924  1.00  0.60           C  
ATOM   2789  O   ARG A 188      20.545  50.864 -28.764  1.00  0.60           O  
ATOM   2790  CB  ARG A 188      22.518  52.371 -27.936  1.00  0.60           C  
ATOM   2791  CG  ARG A 188      23.503  53.315 -27.254  1.00  0.60           C  
ATOM   2792  CD  ARG A 188      23.452  54.688 -27.843  1.00  0.60           C  
ATOM   2793  NE  ARG A 188      24.381  55.603 -27.187  1.00  0.60           N  
ATOM   2794  CZ  ARG A 188      24.574  56.890 -27.542  1.00  0.60           C  
ATOM   2795  NH1 ARG A 188      23.898  57.407 -28.545  1.00  0.60           N  
ATOM   2796  NH2 ARG A 188      25.444  57.633 -26.880  1.00  0.60           N  
ATOM   2797  H   ARG A 188      24.357  50.374 -26.657  1.00  0.60           H  
ATOM   2798  HA  ARG A 188      22.281  51.107 -26.266  1.00  0.60           H  
ATOM   2799 1HB  ARG A 188      22.801  52.299 -28.986  1.00  0.60           H  
ATOM   2800 2HB  ARG A 188      21.532  52.831 -27.894  1.00  0.60           H  
ATOM   2801 1HG  ARG A 188      23.268  53.378 -26.192  1.00  0.60           H  
ATOM   2802 2HG  ARG A 188      24.519  52.924 -27.372  1.00  0.60           H  
ATOM   2803 1HD  ARG A 188      23.715  54.635 -28.898  1.00  0.60           H  
ATOM   2804 2HD  ARG A 188      22.446  55.091 -27.739  1.00  0.60           H  
ATOM   2805  HE  ARG A 188      24.921  55.241 -26.412  1.00  0.60           H  
ATOM   2806 1HH1 ARG A 188      23.233  56.840 -29.051  1.00  0.60           H  
ATOM   2807 2HH1 ARG A 188      24.044  58.370 -28.808  1.00  0.60           H  
ATOM   2808 1HH2 ARG A 188      25.963  57.237 -26.108  1.00  0.60           H  
ATOM   2809 2HH2 ARG A 188      25.589  58.596 -27.144  1.00  0.60           H  
ATOM   2810  N   PRO A 189      20.886  49.044 -27.514  1.00  0.59           N  
ATOM   2811  CA  PRO A 189      19.707  48.315 -27.945  1.00  0.59           C  
ATOM   2812  C   PRO A 189      18.459  48.974 -27.364  1.00  0.59           C  
ATOM   2813  O   PRO A 189      18.549  49.702 -26.365  1.00  0.59           O  
ATOM   2814  CB  PRO A 189      19.955  46.908 -27.392  1.00  0.59           C  
ATOM   2815  CG  PRO A 189      20.849  47.121 -26.193  1.00  0.59           C  
ATOM   2816  CD  PRO A 189      21.739  48.296 -26.573  1.00  0.59           C  
ATOM   2817  HA  PRO A 189      19.662  48.305 -29.048  1.00  0.59           H  
ATOM   2818 1HB  PRO A 189      18.991  46.452 -27.132  1.00  0.59           H  
ATOM   2819 2HB  PRO A 189      20.409  46.275 -28.168  1.00  0.59           H  
ATOM   2820 1HG  PRO A 189      20.249  47.298 -25.298  1.00  0.59           H  
ATOM   2821 2HG  PRO A 189      21.424  46.215 -26.006  1.00  0.59           H  
ATOM   2822 1HD  PRO A 189      22.000  48.886 -25.689  1.00  0.59           H  
ATOM   2823 2HD  PRO A 189      22.627  47.909 -27.086  1.00  0.59           H  
ATOM   2824  N   ASP A 190      17.297  48.670 -27.942  1.00  0.59           N  
ATOM   2825  CA  ASP A 190      16.011  49.190 -27.482  1.00  0.59           C  
ATOM   2826  C   ASP A 190      15.580  48.396 -26.262  1.00  0.59           C  
ATOM   2827  O   ASP A 190      14.903  48.918 -25.365  1.00  0.59           O  
ATOM   2828  CB  ASP A 190      14.938  48.999 -28.560  1.00  0.59           C  
ATOM   2829  CG  ASP A 190      15.104  49.795 -29.823  1.00  0.59           C  
ATOM   2830  OD1 ASP A 190      15.232  50.996 -29.756  1.00  0.59           O  
ATOM   2831  OD2 ASP A 190      15.101  49.166 -30.902  1.00  0.59           O  
ATOM   2832  H   ASP A 190      17.297  48.039 -28.740  1.00  0.59           H  
ATOM   2833  HA  ASP A 190      16.115  50.241 -27.216  1.00  0.59           H  
ATOM   2834 1HB  ASP A 190      14.974  47.967 -28.851  1.00  0.59           H  
ATOM   2835 2HB  ASP A 190      13.951  49.190 -28.140  1.00  0.59           H  
ATOM   2836  N   ALA A 191      16.000  47.135 -26.232  1.00  0.59           N  
ATOM   2837  CA  ALA A 191      15.687  46.261 -25.115  1.00  0.59           C  
ATOM   2838  C   ALA A 191      16.786  45.243 -24.868  1.00  0.59           C  
ATOM   2839  O   ALA A 191      17.548  44.912 -25.774  1.00  0.59           O  
ATOM   2840  CB  ALA A 191      14.384  45.522 -25.354  1.00  0.59           C  
ATOM   2841  H   ALA A 191      16.520  46.786 -27.037  1.00  0.59           H  
ATOM   2842  HA  ALA A 191      15.603  46.885 -24.235  1.00  0.59           H  
ATOM   2843 1HB  ALA A 191      14.177  44.913 -24.494  1.00  0.59           H  
ATOM   2844 2HB  ALA A 191      13.577  46.238 -25.501  1.00  0.59           H  
ATOM   2845 3HB  ALA A 191      14.465  44.902 -26.211  1.00  0.59           H  
ATOM   2846  N   VAL A 192      16.843  44.737 -23.642  1.00  0.61           N  
ATOM   2847  CA  VAL A 192      17.767  43.661 -23.304  1.00  0.61           C  
ATOM   2848  C   VAL A 192      17.023  42.472 -22.709  1.00  0.61           C  
ATOM   2849  O   VAL A 192      16.183  42.660 -21.824  1.00  0.61           O  
ATOM   2850  CB  VAL A 192      18.848  44.117 -22.296  1.00  0.61           C  
ATOM   2851  CG1 VAL A 192      19.792  42.928 -21.968  1.00  0.61           C  
ATOM   2852  CG2 VAL A 192      19.628  45.266 -22.872  1.00  0.61           C  
ATOM   2853  H   VAL A 192      16.210  45.115 -22.939  1.00  0.61           H  
ATOM   2854  HA  VAL A 192      18.260  43.348 -24.211  1.00  0.61           H  
ATOM   2855  HB  VAL A 192      18.373  44.429 -21.374  1.00  0.61           H  
ATOM   2856 1HG1 VAL A 192      20.544  43.232 -21.275  1.00  0.61           H  
ATOM   2857 2HG1 VAL A 192      19.227  42.106 -21.533  1.00  0.61           H  
ATOM   2858 3HG1 VAL A 192      20.276  42.586 -22.886  1.00  0.61           H  
ATOM   2859 1HG2 VAL A 192      20.377  45.597 -22.156  1.00  0.61           H  
ATOM   2860 2HG2 VAL A 192      20.111  44.946 -23.796  1.00  0.61           H  
ATOM   2861 3HG2 VAL A 192      18.955  46.071 -23.083  1.00  0.61           H  
ATOM   2862  N   ILE A 193      17.325  41.265 -23.200  1.00  0.64           N  
ATOM   2863  CA  ILE A 193      16.728  40.039 -22.657  1.00  0.64           C  
ATOM   2864  C   ILE A 193      17.740  39.153 -21.956  1.00  0.64           C  
ATOM   2865  O   ILE A 193      18.775  38.798 -22.537  1.00  0.64           O  
ATOM   2866  CB  ILE A 193      15.988  39.202 -23.707  1.00  0.64           C  
ATOM   2867  CG1 ILE A 193      14.869  39.960 -24.249  1.00  0.64           C  
ATOM   2868  CG2 ILE A 193      15.421  37.937 -23.065  1.00  0.64           C  
ATOM   2869  CD1 ILE A 193      14.229  39.342 -25.365  1.00  0.64           C  
ATOM   2870  H   ILE A 193      18.018  41.218 -23.948  1.00  0.64           H  
ATOM   2871  HA  ILE A 193      15.990  40.331 -21.924  1.00  0.64           H  
ATOM   2872  HB  ILE A 193      16.644  38.958 -24.504  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 193      14.145  40.007 -23.500  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 193      15.185  40.967 -24.523  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 193      14.879  37.378 -23.808  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 193      16.225  37.324 -22.662  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 193      14.740  38.217 -22.266  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 193      13.404  39.932 -25.632  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 193      14.903  39.257 -26.194  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 193      13.886  38.368 -25.066  1.00  0.64           H  
ATOM   2881  N   THR A 194      17.423  38.793 -20.710  1.00  0.68           N  
ATOM   2882  CA  THR A 194      18.329  37.962 -19.932  1.00  0.68           C  
ATOM   2883  C   THR A 194      17.974  36.459 -19.838  1.00  0.68           C  
ATOM   2884  O   THR A 194      16.965  36.050 -19.253  1.00  0.68           O  
ATOM   2885  CB  THR A 194      18.501  38.551 -18.536  1.00  0.68           C  
ATOM   2886  OG1 THR A 194      19.086  39.851 -18.638  1.00  0.68           O  
ATOM   2887  CG2 THR A 194      19.340  37.707 -17.708  1.00  0.68           C  
ATOM   2888  H   THR A 194      16.552  39.147 -20.312  1.00  0.68           H  
ATOM   2889  HA  THR A 194      19.283  38.054 -20.400  1.00  0.68           H  
ATOM   2890  HB  THR A 194      17.541  38.625 -18.070  1.00  0.68           H  
ATOM   2891  HG1 THR A 194      19.297  40.168 -17.757  1.00  0.68           H  
ATOM   2892 1HG2 THR A 194      19.435  38.135 -16.709  1.00  0.68           H  
ATOM   2893 2HG2 THR A 194      18.863  36.748 -17.652  1.00  0.68           H  
ATOM   2894 3HG2 THR A 194      20.323  37.607 -18.157  1.00  0.68           H  
ATOM   2895  N   GLY A 195      18.871  35.626 -20.378  1.00  0.74           N  
ATOM   2896  CA  GLY A 195      18.737  34.162 -20.450  1.00  0.74           C  
ATOM   2897  C   GLY A 195      19.231  33.462 -19.186  1.00  0.74           C  
ATOM   2898  O   GLY A 195      20.160  32.645 -19.231  1.00  0.74           O  
ATOM   2899  H   GLY A 195      19.697  36.058 -20.777  1.00  0.74           H  
ATOM   2900 1HA  GLY A 195      17.693  33.912 -20.611  1.00  0.74           H  
ATOM   2901 2HA  GLY A 195      19.287  33.792 -21.314  1.00  0.74           H  
ATOM   2902  N   THR A 196      18.658  33.855 -18.058  1.00  0.80           N  
ATOM   2903  CA  THR A 196      19.071  33.351 -16.747  1.00  0.80           C  
ATOM   2904  C   THR A 196      17.895  32.914 -15.901  1.00  0.80           C  
ATOM   2905  O   THR A 196      16.749  32.907 -16.360  1.00  0.80           O  
ATOM   2906  CB  THR A 196      19.889  34.379 -15.971  1.00  0.80           C  
ATOM   2907  OG1 THR A 196      19.061  35.447 -15.646  1.00  0.80           O  
ATOM   2908  CG2 THR A 196      21.026  34.838 -16.800  1.00  0.80           C  
ATOM   2909  H   THR A 196      17.903  34.539 -18.146  1.00  0.80           H  
ATOM   2910  HA  THR A 196      19.696  32.480 -16.905  1.00  0.80           H  
ATOM   2911  HB  THR A 196      20.266  33.957 -15.060  1.00  0.80           H  
ATOM   2912  HG1 THR A 196      18.455  35.154 -14.958  1.00  0.80           H  
ATOM   2913 1HG2 THR A 196      21.575  35.559 -16.272  1.00  0.80           H  
ATOM   2914 2HG2 THR A 196      21.664  34.000 -17.038  1.00  0.80           H  
ATOM   2915 3HG2 THR A 196      20.659  35.266 -17.696  1.00  0.80           H  
ATOM   2916  N   SER A 197      18.209  32.491 -14.684  1.00  0.86           N  
ATOM   2917  CA  SER A 197      17.230  32.032 -13.720  1.00  0.86           C  
ATOM   2918  C   SER A 197      17.698  32.344 -12.308  1.00  0.86           C  
ATOM   2919  O   SER A 197      18.902  32.339 -12.045  1.00  0.86           O  
ATOM   2920  CB  SER A 197      17.093  30.517 -13.846  1.00  0.86           C  
ATOM   2921  OG  SER A 197      18.267  29.836 -13.454  1.00  0.86           O  
ATOM   2922  H   SER A 197      19.178  32.518 -14.408  1.00  0.86           H  
ATOM   2923  HA  SER A 197      16.278  32.534 -13.901  1.00  0.86           H  
ATOM   2924 1HB  SER A 197      16.300  30.183 -13.227  1.00  0.86           H  
ATOM   2925 2HB  SER A 197      16.837  30.253 -14.872  1.00  0.86           H  
ATOM   2926  HG  SER A 197      17.978  28.930 -13.287  1.00  0.86           H  
ATOM   2927  N   GLY A 198      16.760  32.533 -11.384  1.00  0.91           N  
ATOM   2928  CA  GLY A 198      17.118  32.702  -9.981  1.00  0.91           C  
ATOM   2929  C   GLY A 198      17.861  34.011  -9.704  1.00  0.91           C  
ATOM   2930  O   GLY A 198      17.936  34.906 -10.555  1.00  0.91           O  
ATOM   2931  H   GLY A 198      15.770  32.555 -11.643  1.00  0.91           H  
ATOM   2932 1HA  GLY A 198      16.216  32.659  -9.371  1.00  0.91           H  
ATOM   2933 2HA  GLY A 198      17.738  31.862  -9.671  1.00  0.91           H  
ATOM   2934  N   THR A 199      18.458  34.083  -8.511  1.00  0.94           N  
ATOM   2935  CA  THR A 199      19.185  35.261  -8.018  1.00  0.94           C  
ATOM   2936  C   THR A 199      20.129  35.935  -9.019  1.00  0.94           C  
ATOM   2937  O   THR A 199      20.029  37.151  -9.188  1.00  0.94           O  
ATOM   2938  CB  THR A 199      20.014  34.996  -6.737  1.00  0.94           C  
ATOM   2939  OG1 THR A 199      19.177  34.521  -5.696  1.00  0.94           O  
ATOM   2940  CG2 THR A 199      20.671  36.288  -6.318  1.00  0.94           C  
ATOM   2941  H   THR A 199      18.335  33.282  -7.901  1.00  0.94           H  
ATOM   2942  HA  THR A 199      18.434  36.006  -7.744  1.00  0.94           H  
ATOM   2943  HB  THR A 199      20.779  34.275  -6.902  1.00  0.94           H  
ATOM   2944  HG1 THR A 199      18.689  35.244  -5.248  1.00  0.94           H  
ATOM   2945 1HG2 THR A 199      21.251  36.127  -5.412  1.00  0.94           H  
ATOM   2946 2HG2 THR A 199      21.325  36.641  -7.112  1.00  0.94           H  
ATOM   2947 3HG2 THR A 199      19.898  37.023  -6.134  1.00  0.94           H  
ATOM   2948  N   PRO A 200      21.059  35.215  -9.711  1.00  0.94           N  
ATOM   2949  CA  PRO A 200      22.047  35.797 -10.595  1.00  0.94           C  
ATOM   2950  C   PRO A 200      21.402  36.585 -11.713  1.00  0.94           C  
ATOM   2951  O   PRO A 200      22.049  37.435 -12.308  1.00  0.94           O  
ATOM   2952  CB  PRO A 200      22.780  34.582 -11.168  1.00  0.94           C  
ATOM   2953  CG  PRO A 200      22.562  33.493 -10.163  1.00  0.94           C  
ATOM   2954  CD  PRO A 200      21.147  33.722  -9.676  1.00  0.94           C  
ATOM   2955  HA  PRO A 200      22.728  36.431 -10.013  1.00  0.94           H  
ATOM   2956 1HB  PRO A 200      22.371  34.374 -12.147  1.00  0.94           H  
ATOM   2957 2HB  PRO A 200      23.847  34.825 -11.313  1.00  0.94           H  
ATOM   2958 1HG  PRO A 200      22.695  32.505 -10.628  1.00  0.94           H  
ATOM   2959 2HG  PRO A 200      23.306  33.575  -9.360  1.00  0.94           H  
ATOM   2960 1HD  PRO A 200      20.462  33.292 -10.408  1.00  0.94           H  
ATOM   2961 2HD  PRO A 200      21.024  33.276  -8.714  1.00  0.94           H  
ATOM   2962  N   GLY A 201      20.128  36.344 -12.014  1.00  0.93           N  
ATOM   2963  CA  GLY A 201      19.478  37.073 -13.085  1.00  0.93           C  
ATOM   2964  C   GLY A 201      19.236  38.532 -12.722  1.00  0.93           C  
ATOM   2965  O   GLY A 201      18.964  39.364 -13.585  1.00  0.93           O  
ATOM   2966  H   GLY A 201      19.566  35.668 -11.495  1.00  0.93           H  
ATOM   2967 1HA  GLY A 201      20.094  37.019 -13.982  1.00  0.93           H  
ATOM   2968 2HA  GLY A 201      18.541  36.591 -13.306  1.00  0.93           H  
ATOM   2969  N   ALA A 202      19.344  38.861 -11.435  1.00  0.90           N  
ATOM   2970  CA  ALA A 202      19.183  40.234 -11.004  1.00  0.90           C  
ATOM   2971  C   ALA A 202      20.479  40.991 -11.251  1.00  0.90           C  
ATOM   2972  O   ALA A 202      20.483  42.220 -11.276  1.00  0.90           O  
ATOM   2973  CB  ALA A 202      18.808  40.301  -9.534  1.00  0.90           C  
ATOM   2974  H   ALA A 202      19.564  38.149 -10.737  1.00  0.90           H  
ATOM   2975  HA  ALA A 202      18.399  40.699 -11.597  1.00  0.90           H  
ATOM   2976 1HB  ALA A 202      18.690  41.340  -9.234  1.00  0.90           H  
ATOM   2977 2HB  ALA A 202      17.878  39.771  -9.358  1.00  0.90           H  
ATOM   2978 3HB  ALA A 202      19.600  39.840  -8.942  1.00  0.90           H  
ATOM   2979  N   LEU A 203      21.594  40.258 -11.369  1.00  0.88           N  
ATOM   2980  CA  LEU A 203      22.908  40.858 -11.530  1.00  0.88           C  
ATOM   2981  C   LEU A 203      23.074  41.710 -12.797  1.00  0.88           C  
ATOM   2982  O   LEU A 203      23.493  42.858 -12.671  1.00  0.88           O  
ATOM   2983  CB  LEU A 203      23.988  39.769 -11.404  1.00  0.88           C  
ATOM   2984  CG  LEU A 203      25.393  40.180 -11.654  1.00  0.88           C  
ATOM   2985  CD1 LEU A 203      25.817  41.253 -10.675  1.00  0.88           C  
ATOM   2986  CD2 LEU A 203      26.287  38.950 -11.531  1.00  0.88           C  
ATOM   2987  H   LEU A 203      21.540  39.243 -11.399  1.00  0.88           H  
ATOM   2988  HA  LEU A 203      23.057  41.525 -10.681  1.00  0.88           H  
ATOM   2989 1HB  LEU A 203      23.939  39.359 -10.396  1.00  0.88           H  
ATOM   2990 2HB  LEU A 203      23.791  38.975 -12.079  1.00  0.88           H  
ATOM   2991  HG  LEU A 203      25.458  40.568 -12.631  1.00  0.88           H  
ATOM   2992 1HD1 LEU A 203      26.850  41.543 -10.879  1.00  0.88           H  
ATOM   2993 2HD1 LEU A 203      25.167  42.123 -10.780  1.00  0.88           H  
ATOM   2994 3HD1 LEU A 203      25.748  40.865  -9.658  1.00  0.88           H  
ATOM   2995 1HD2 LEU A 203      27.310  39.226 -11.729  1.00  0.88           H  
ATOM   2996 2HD2 LEU A 203      26.216  38.540 -10.523  1.00  0.88           H  
ATOM   2997 3HD2 LEU A 203      25.973  38.190 -12.249  1.00  0.88           H  
ATOM   2998  N   PRO A 204      22.772  41.234 -14.034  1.00  0.85           N  
ATOM   2999  CA  PRO A 204      22.840  42.039 -15.236  1.00  0.85           C  
ATOM   3000  C   PRO A 204      21.822  43.138 -15.239  1.00  0.85           C  
ATOM   3001  O   PRO A 204      22.023  44.172 -15.858  1.00  0.85           O  
ATOM   3002  CB  PRO A 204      22.570  41.016 -16.331  1.00  0.85           C  
ATOM   3003  CG  PRO A 204      21.827  39.918 -15.671  1.00  0.85           C  
ATOM   3004  CD  PRO A 204      22.410  39.840 -14.295  1.00  0.85           C  
ATOM   3005  HA  PRO A 204      23.828  42.479 -15.349  1.00  0.85           H  
ATOM   3006 1HB  PRO A 204      22.029  41.481 -17.164  1.00  0.85           H  
ATOM   3007 2HB  PRO A 204      23.521  40.654 -16.703  1.00  0.85           H  
ATOM   3008 1HG  PRO A 204      20.745  40.141 -15.648  1.00  0.85           H  
ATOM   3009 2HG  PRO A 204      21.941  38.981 -16.233  1.00  0.85           H  
ATOM   3010 1HD  PRO A 204      21.646  39.467 -13.677  1.00  0.85           H  
ATOM   3011 2HD  PRO A 204      23.300  39.209 -14.293  1.00  0.85           H  
ATOM   3012  N   TYR A 205      20.751  42.981 -14.492  1.00  0.83           N  
ATOM   3013  CA  TYR A 205      19.773  44.042 -14.481  1.00  0.83           C  
ATOM   3014  C   TYR A 205      20.282  45.149 -13.602  1.00  0.83           C  
ATOM   3015  O   TYR A 205      20.222  46.328 -13.958  1.00  0.83           O  
ATOM   3016  CB  TYR A 205      18.459  43.535 -14.001  1.00  0.83           C  
ATOM   3017  CG  TYR A 205      17.807  42.617 -14.912  1.00  0.83           C  
ATOM   3018  CD1 TYR A 205      16.897  41.784 -14.402  1.00  0.83           C  
ATOM   3019  CD2 TYR A 205      18.098  42.605 -16.259  1.00  0.83           C  
ATOM   3020  CE1 TYR A 205      16.224  40.931 -15.195  1.00  0.83           C  
ATOM   3021  CE2 TYR A 205      17.411  41.737 -17.078  1.00  0.83           C  
ATOM   3022  CZ  TYR A 205      16.463  40.908 -16.540  1.00  0.83           C  
ATOM   3023  OH  TYR A 205      15.730  40.072 -17.332  1.00  0.83           O  
ATOM   3024  H   TYR A 205      20.589  42.136 -13.959  1.00  0.83           H  
ATOM   3025  HA  TYR A 205      19.657  44.435 -15.490  1.00  0.83           H  
ATOM   3026 1HB  TYR A 205      18.615  43.013 -13.059  1.00  0.83           H  
ATOM   3027 2HB  TYR A 205      17.791  44.377 -13.820  1.00  0.83           H  
ATOM   3028  HD1 TYR A 205      16.703  41.820 -13.342  1.00  0.83           H  
ATOM   3029  HD2 TYR A 205      18.840  43.285 -16.672  1.00  0.83           H  
ATOM   3030  HE1 TYR A 205      15.488  40.289 -14.762  1.00  0.83           H  
ATOM   3031  HE2 TYR A 205      17.601  41.726 -18.152  1.00  0.83           H  
ATOM   3032  HH  TYR A 205      15.794  40.360 -18.264  1.00  0.83           H  
ATOM   3033  N   LEU A 206      20.844  44.750 -12.466  1.00  0.81           N  
ATOM   3034  CA  LEU A 206      21.428  45.682 -11.543  1.00  0.81           C  
ATOM   3035  C   LEU A 206      22.530  46.440 -12.253  1.00  0.81           C  
ATOM   3036  O   LEU A 206      22.533  47.666 -12.272  1.00  0.81           O  
ATOM   3037  CB  LEU A 206      21.977  44.922 -10.326  1.00  0.81           C  
ATOM   3038  CG  LEU A 206      22.742  45.746  -9.309  1.00  0.81           C  
ATOM   3039  CD1 LEU A 206      21.838  46.801  -8.737  1.00  0.81           C  
ATOM   3040  CD2 LEU A 206      23.268  44.823  -8.221  1.00  0.81           C  
ATOM   3041  H   LEU A 206      20.846  43.762 -12.218  1.00  0.81           H  
ATOM   3042  HA  LEU A 206      20.665  46.383 -11.223  1.00  0.81           H  
ATOM   3043 1HB  LEU A 206      21.141  44.446  -9.811  1.00  0.81           H  
ATOM   3044 2HB  LEU A 206      22.641  44.139 -10.677  1.00  0.81           H  
ATOM   3045  HG  LEU A 206      23.583  46.246  -9.798  1.00  0.81           H  
ATOM   3046 1HD1 LEU A 206      22.397  47.397  -8.012  1.00  0.81           H  
ATOM   3047 2HD1 LEU A 206      21.493  47.442  -9.544  1.00  0.81           H  
ATOM   3048 3HD1 LEU A 206      20.987  46.327  -8.246  1.00  0.81           H  
ATOM   3049 1HD2 LEU A 206      23.828  45.412  -7.491  1.00  0.81           H  
ATOM   3050 2HD2 LEU A 206      22.432  44.324  -7.728  1.00  0.81           H  
ATOM   3051 3HD2 LEU A 206      23.926  44.076  -8.671  1.00  0.81           H  
ATOM   3052  N   ALA A 207      23.441  45.702 -12.883  1.00  0.80           N  
ATOM   3053  CA  ALA A 207      24.550  46.320 -13.584  1.00  0.80           C  
ATOM   3054  C   ALA A 207      24.080  47.232 -14.733  1.00  0.80           C  
ATOM   3055  O   ALA A 207      24.616  48.331 -14.900  1.00  0.80           O  
ATOM   3056  CB  ALA A 207      25.448  45.222 -14.084  1.00  0.80           C  
ATOM   3057  H   ALA A 207      23.380  44.688 -12.849  1.00  0.80           H  
ATOM   3058  HA  ALA A 207      25.101  46.935 -12.876  1.00  0.80           H  
ATOM   3059 1HB  ALA A 207      26.311  45.644 -14.599  1.00  0.80           H  
ATOM   3060 2HB  ALA A 207      25.783  44.616 -13.243  1.00  0.80           H  
ATOM   3061 3HB  ALA A 207      24.872  44.618 -14.748  1.00  0.80           H  
ATOM   3062  N   LEU A 208      23.055  46.833 -15.495  1.00  0.79           N  
ATOM   3063  CA  LEU A 208      22.544  47.709 -16.545  1.00  0.79           C  
ATOM   3064  C   LEU A 208      22.020  49.000 -15.937  1.00  0.79           C  
ATOM   3065  O   LEU A 208      22.352  50.095 -16.403  1.00  0.79           O  
ATOM   3066  CB  LEU A 208      21.445  46.974 -17.357  1.00  0.79           C  
ATOM   3067  CG  LEU A 208      21.939  45.902 -18.377  1.00  0.79           C  
ATOM   3068  CD1 LEU A 208      20.818  45.011 -18.811  1.00  0.79           C  
ATOM   3069  CD2 LEU A 208      22.422  46.616 -19.648  1.00  0.79           C  
ATOM   3070  H   LEU A 208      22.628  45.917 -15.371  1.00  0.79           H  
ATOM   3071  HA  LEU A 208      23.361  47.957 -17.220  1.00  0.79           H  
ATOM   3072 1HB  LEU A 208      20.786  46.470 -16.650  1.00  0.79           H  
ATOM   3073 2HB  LEU A 208      20.860  47.698 -17.898  1.00  0.79           H  
ATOM   3074  HG  LEU A 208      22.734  45.319 -17.927  1.00  0.79           H  
ATOM   3075 1HD1 LEU A 208      21.208  44.302 -19.515  1.00  0.79           H  
ATOM   3076 2HD1 LEU A 208      20.416  44.485 -17.952  1.00  0.79           H  
ATOM   3077 3HD1 LEU A 208      20.045  45.605 -19.276  1.00  0.79           H  
ATOM   3078 1HD2 LEU A 208      22.774  45.880 -20.370  1.00  0.79           H  
ATOM   3079 2HD2 LEU A 208      21.597  47.175 -20.079  1.00  0.79           H  
ATOM   3080 3HD2 LEU A 208      23.208  47.297 -19.410  1.00  0.79           H  
ATOM   3081  N   ALA A 209      21.268  48.895 -14.836  1.00  0.79           N  
ATOM   3082  CA  ALA A 209      20.754  50.092 -14.186  1.00  0.79           C  
ATOM   3083  C   ALA A 209      21.889  50.980 -13.661  1.00  0.79           C  
ATOM   3084  O   ALA A 209      21.880  52.198 -13.862  1.00  0.79           O  
ATOM   3085  CB  ALA A 209      19.835  49.695 -13.046  1.00  0.79           C  
ATOM   3086  H   ALA A 209      21.024  47.976 -14.461  1.00  0.79           H  
ATOM   3087  HA  ALA A 209      20.188  50.661 -14.924  1.00  0.79           H  
ATOM   3088 1HB  ALA A 209      19.428  50.586 -12.575  1.00  0.79           H  
ATOM   3089 2HB  ALA A 209      19.019  49.077 -13.428  1.00  0.79           H  
ATOM   3090 3HB  ALA A 209      20.400  49.122 -12.311  1.00  0.79           H  
ATOM   3091  N   GLU A 210      22.912  50.366 -13.055  1.00  0.78           N  
ATOM   3092  CA  GLU A 210      24.051  51.102 -12.499  1.00  0.78           C  
ATOM   3093  C   GLU A 210      24.824  51.852 -13.575  1.00  0.78           C  
ATOM   3094  O   GLU A 210      25.356  52.937 -13.333  1.00  0.78           O  
ATOM   3095  CB  GLU A 210      24.983  50.172 -11.711  1.00  0.78           C  
ATOM   3096  CG  GLU A 210      24.405  49.675 -10.360  1.00  0.78           C  
ATOM   3097  CD  GLU A 210      25.309  48.703  -9.626  1.00  0.78           C  
ATOM   3098  OE1 GLU A 210      26.255  48.223 -10.212  1.00  0.78           O  
ATOM   3099  OE2 GLU A 210      25.062  48.463  -8.464  1.00  0.78           O  
ATOM   3100  H   GLU A 210      22.876  49.355 -12.935  1.00  0.78           H  
ATOM   3101  HA  GLU A 210      23.661  51.840 -11.801  1.00  0.78           H  
ATOM   3102 1HB  GLU A 210      25.213  49.300 -12.319  1.00  0.78           H  
ATOM   3103 2HB  GLU A 210      25.922  50.686 -11.510  1.00  0.78           H  
ATOM   3104 1HG  GLU A 210      24.234  50.539  -9.721  1.00  0.78           H  
ATOM   3105 2HG  GLU A 210      23.443  49.204 -10.536  1.00  0.78           H  
ATOM   3106  N   ARG A 211      24.863  51.286 -14.778  1.00  0.76           N  
ATOM   3107  CA  ARG A 211      25.565  51.894 -15.895  1.00  0.76           C  
ATOM   3108  C   ARG A 211      24.701  52.882 -16.684  1.00  0.76           C  
ATOM   3109  O   ARG A 211      25.142  53.412 -17.707  1.00  0.76           O  
ATOM   3110  CB  ARG A 211      26.127  50.831 -16.820  1.00  0.76           C  
ATOM   3111  CG  ARG A 211      27.185  49.959 -16.165  1.00  0.76           C  
ATOM   3112  CD  ARG A 211      28.360  50.779 -15.790  1.00  0.76           C  
ATOM   3113  NE  ARG A 211      29.433  49.996 -15.200  1.00  0.76           N  
ATOM   3114  CZ  ARG A 211      30.593  50.525 -14.757  1.00  0.76           C  
ATOM   3115  NH1 ARG A 211      30.795  51.819 -14.852  1.00  0.76           N  
ATOM   3116  NH2 ARG A 211      31.522  49.755 -14.232  1.00  0.76           N  
ATOM   3117  H   ARG A 211      24.432  50.368 -14.908  1.00  0.76           H  
ATOM   3118  HA  ARG A 211      26.411  52.446 -15.491  1.00  0.76           H  
ATOM   3119 1HB  ARG A 211      25.315  50.173 -17.142  1.00  0.76           H  
ATOM   3120 2HB  ARG A 211      26.556  51.292 -17.707  1.00  0.76           H  
ATOM   3121 1HG  ARG A 211      26.783  49.511 -15.259  1.00  0.76           H  
ATOM   3122 2HG  ARG A 211      27.503  49.174 -16.854  1.00  0.76           H  
ATOM   3123 1HD  ARG A 211      28.746  51.287 -16.669  1.00  0.76           H  
ATOM   3124 2HD  ARG A 211      28.047  51.522 -15.058  1.00  0.76           H  
ATOM   3125  HE  ARG A 211      29.300  48.997 -15.115  1.00  0.76           H  
ATOM   3126 1HH1 ARG A 211      30.081  52.414 -15.251  1.00  0.76           H  
ATOM   3127 2HH1 ARG A 211      31.660  52.221 -14.520  1.00  0.76           H  
ATOM   3128 1HH2 ARG A 211      31.368  48.760 -14.156  1.00  0.76           H  
ATOM   3129 2HH2 ARG A 211      32.386  50.160 -13.903  1.00  0.76           H  
ATOM   3130  N   GLY A 212      23.475  53.140 -16.215  1.00  0.75           N  
ATOM   3131  CA  GLY A 212      22.592  54.100 -16.859  1.00  0.75           C  
ATOM   3132  C   GLY A 212      21.791  53.583 -18.051  1.00  0.75           C  
ATOM   3133  O   GLY A 212      21.341  54.381 -18.875  1.00  0.75           O  
ATOM   3134  H   GLY A 212      23.134  52.681 -15.371  1.00  0.75           H  
ATOM   3135 1HA  GLY A 212      21.894  54.468 -16.107  1.00  0.75           H  
ATOM   3136 2HA  GLY A 212      23.181  54.959 -17.172  1.00  0.75           H  
ATOM   3137  N   TYR A 213      21.642  52.271 -18.203  1.00  0.73           N  
ATOM   3138  CA  TYR A 213      20.864  51.791 -19.336  1.00  0.73           C  
ATOM   3139  C   TYR A 213      19.402  52.198 -19.135  1.00  0.73           C  
ATOM   3140  O   TYR A 213      18.835  51.949 -18.071  1.00  0.73           O  
ATOM   3141  CB  TYR A 213      20.982  50.281 -19.482  1.00  0.73           C  
ATOM   3142  CG  TYR A 213      20.268  49.750 -20.698  1.00  0.73           C  
ATOM   3143  CD1 TYR A 213      20.787  49.984 -21.967  1.00  0.73           C  
ATOM   3144  CD2 TYR A 213      19.098  49.042 -20.552  1.00  0.73           C  
ATOM   3145  CE1 TYR A 213      20.112  49.531 -23.082  1.00  0.73           C  
ATOM   3146  CE2 TYR A 213      18.429  48.579 -21.662  1.00  0.73           C  
ATOM   3147  CZ  TYR A 213      18.929  48.835 -22.924  1.00  0.73           C  
ATOM   3148  OH  TYR A 213      18.234  48.408 -24.021  1.00  0.73           O  
ATOM   3149  H   TYR A 213      22.022  51.610 -17.525  1.00  0.73           H  
ATOM   3150  HA  TYR A 213      21.231  52.268 -20.245  1.00  0.73           H  
ATOM   3151 1HB  TYR A 213      22.009  49.981 -19.495  1.00  0.73           H  
ATOM   3152 2HB  TYR A 213      20.530  49.826 -18.611  1.00  0.73           H  
ATOM   3153  HD1 TYR A 213      21.714  50.545 -22.084  1.00  0.73           H  
ATOM   3154  HD2 TYR A 213      18.699  48.865 -19.557  1.00  0.73           H  
ATOM   3155  HE1 TYR A 213      20.499  49.729 -24.081  1.00  0.73           H  
ATOM   3156  HE2 TYR A 213      17.490  48.027 -21.548  1.00  0.73           H  
ATOM   3157  HH  TYR A 213      18.509  48.922 -24.814  1.00  0.73           H  
ATOM   3158  N   LYS A 214      18.792  52.821 -20.144  1.00  0.71           N  
ATOM   3159  CA  LYS A 214      17.399  53.264 -20.026  1.00  0.71           C  
ATOM   3160  C   LYS A 214      16.432  52.633 -21.026  1.00  0.71           C  
ATOM   3161  O   LYS A 214      15.348  53.168 -21.265  1.00  0.71           O  
ATOM   3162  CB  LYS A 214      17.311  54.779 -20.117  1.00  0.71           C  
ATOM   3163  CG  LYS A 214      18.028  55.513 -18.990  1.00  0.71           C  
ATOM   3164  CD  LYS A 214      17.835  57.016 -19.076  1.00  0.71           C  
ATOM   3165  CE  LYS A 214      18.555  57.722 -17.936  1.00  0.71           C  
ATOM   3166  NZ  LYS A 214      18.387  59.201 -18.002  1.00  0.71           N  
ATOM   3167  H   LYS A 214      19.305  53.011 -20.992  1.00  0.71           H  
ATOM   3168  HA  LYS A 214      17.045  52.981 -19.035  1.00  0.71           H  
ATOM   3169 1HB  LYS A 214      17.738  55.112 -21.062  1.00  0.71           H  
ATOM   3170 2HB  LYS A 214      16.265  55.081 -20.104  1.00  0.71           H  
ATOM   3171 1HG  LYS A 214      17.662  55.152 -18.028  1.00  0.71           H  
ATOM   3172 2HG  LYS A 214      19.085  55.306 -19.049  1.00  0.71           H  
ATOM   3173 1HD  LYS A 214      18.232  57.380 -20.025  1.00  0.71           H  
ATOM   3174 2HD  LYS A 214      16.773  57.254 -19.028  1.00  0.71           H  
ATOM   3175 1HE  LYS A 214      18.159  57.361 -16.988  1.00  0.71           H  
ATOM   3176 2HE  LYS A 214      19.619  57.483 -17.987  1.00  0.71           H  
ATOM   3177 1HZ  LYS A 214      18.879  59.630 -17.231  1.00  0.71           H  
ATOM   3178 2HZ  LYS A 214      18.763  59.546 -18.874  1.00  0.71           H  
ATOM   3179 3HZ  LYS A 214      17.405  59.431 -17.944  1.00  0.71           H  
ATOM   3180  N   GLY A 215      16.828  51.533 -21.640  1.00  0.70           N  
ATOM   3181  CA  GLY A 215      15.949  50.855 -22.588  1.00  0.70           C  
ATOM   3182  C   GLY A 215      15.054  49.898 -21.819  1.00  0.70           C  
ATOM   3183  O   GLY A 215      14.978  49.964 -20.589  1.00  0.70           O  
ATOM   3184  H   GLY A 215      17.733  51.139 -21.424  1.00  0.70           H  
ATOM   3185 1HA  GLY A 215      15.341  51.584 -23.123  1.00  0.70           H  
ATOM   3186 2HA  GLY A 215      16.529  50.313 -23.332  1.00  0.70           H  
ATOM   3187  N   GLN A 216      14.371  49.002 -22.515  1.00  0.69           N  
ATOM   3188  CA  GLN A 216      13.477  48.106 -21.794  1.00  0.69           C  
ATOM   3189  C   GLN A 216      14.190  46.842 -21.353  1.00  0.69           C  
ATOM   3190  O   GLN A 216      15.041  46.310 -22.066  1.00  0.69           O  
ATOM   3191  CB  GLN A 216      12.256  47.737 -22.628  1.00  0.69           C  
ATOM   3192  CG  GLN A 216      11.326  48.878 -22.959  1.00  0.69           C  
ATOM   3193  CD  GLN A 216      10.095  48.400 -23.720  1.00  0.69           C  
ATOM   3194  OE1 GLN A 216      10.155  47.429 -24.487  1.00  0.69           O  
ATOM   3195  NE2 GLN A 216       8.973  49.074 -23.501  1.00  0.69           N  
ATOM   3196  H   GLN A 216      14.472  48.951 -23.531  1.00  0.69           H  
ATOM   3197  HA  GLN A 216      13.127  48.617 -20.897  1.00  0.69           H  
ATOM   3198 1HB  GLN A 216      12.594  47.323 -23.569  1.00  0.69           H  
ATOM   3199 2HB  GLN A 216      11.684  46.970 -22.106  1.00  0.69           H  
ATOM   3200 1HG  GLN A 216      11.001  49.352 -22.034  1.00  0.69           H  
ATOM   3201 2HG  GLN A 216      11.860  49.596 -23.584  1.00  0.69           H  
ATOM   3202 1HE2 GLN A 216       8.124  48.808 -23.964  1.00  0.69           H  
ATOM   3203 2HE2 GLN A 216       8.970  49.849 -22.871  1.00  0.69           H  
ATOM   3204  N   ILE A 217      13.813  46.351 -20.190  1.00  0.70           N  
ATOM   3205  CA  ILE A 217      14.370  45.117 -19.676  1.00  0.70           C  
ATOM   3206  C   ILE A 217      13.356  43.986 -19.660  1.00  0.70           C  
ATOM   3207  O   ILE A 217      12.254  44.132 -19.122  1.00  0.70           O  
ATOM   3208  CB  ILE A 217      14.935  45.346 -18.272  1.00  0.70           C  
ATOM   3209  CG1 ILE A 217      16.025  46.420 -18.283  1.00  0.70           C  
ATOM   3210  CG2 ILE A 217      15.460  44.124 -17.761  1.00  0.70           C  
ATOM   3211  CD1 ILE A 217      17.211  46.031 -19.137  1.00  0.70           C  
ATOM   3212  H   ILE A 217      13.121  46.847 -19.645  1.00  0.70           H  
ATOM   3213  HA  ILE A 217      15.194  44.810 -20.322  1.00  0.70           H  
ATOM   3214  HB  ILE A 217      14.137  45.694 -17.614  1.00  0.70           H  
ATOM   3215 1HG1 ILE A 217      15.613  47.359 -18.662  1.00  0.70           H  
ATOM   3216 2HG1 ILE A 217      16.376  46.580 -17.263  1.00  0.70           H  
ATOM   3217 1HG2 ILE A 217      15.842  44.291 -16.759  1.00  0.70           H  
ATOM   3218 2HG2 ILE A 217      14.695  43.382 -17.735  1.00  0.70           H  
ATOM   3219 3HG2 ILE A 217      16.256  43.802 -18.426  1.00  0.70           H  
ATOM   3220 1HD1 ILE A 217      17.951  46.808 -19.100  1.00  0.70           H  
ATOM   3221 2HD1 ILE A 217      17.642  45.104 -18.757  1.00  0.70           H  
ATOM   3222 3HD1 ILE A 217      16.888  45.885 -20.165  1.00  0.70           H  
ATOM   3223  N   TYR A 218      13.752  42.875 -20.269  1.00  0.72           N  
ATOM   3224  CA  TYR A 218      12.949  41.675 -20.391  1.00  0.72           C  
ATOM   3225  C   TYR A 218      13.661  40.409 -19.921  1.00  0.72           C  
ATOM   3226  O   TYR A 218      14.899  40.349 -19.838  1.00  0.72           O  
ATOM   3227  CB  TYR A 218      12.513  41.471 -21.834  1.00  0.72           C  
ATOM   3228  CG  TYR A 218      11.557  42.444 -22.418  1.00  0.72           C  
ATOM   3229  CD1 TYR A 218      12.021  43.597 -22.976  1.00  0.72           C  
ATOM   3230  CD2 TYR A 218      10.209  42.154 -22.437  1.00  0.72           C  
ATOM   3231  CE1 TYR A 218      11.142  44.481 -23.547  1.00  0.72           C  
ATOM   3232  CE2 TYR A 218       9.329  43.028 -23.007  1.00  0.72           C  
ATOM   3233  CZ  TYR A 218       9.786  44.199 -23.561  1.00  0.72           C  
ATOM   3234  OH  TYR A 218       8.896  45.095 -24.123  1.00  0.72           O  
ATOM   3235  H   TYR A 218      14.675  42.864 -20.704  1.00  0.72           H  
ATOM   3236  HA  TYR A 218      12.073  41.813 -19.780  1.00  0.72           H  
ATOM   3237 1HB  TYR A 218      13.402  41.587 -22.408  1.00  0.72           H  
ATOM   3238 2HB  TYR A 218      12.133  40.462 -21.979  1.00  0.72           H  
ATOM   3239  HD1 TYR A 218      13.086  43.805 -22.960  1.00  0.72           H  
ATOM   3240  HD2 TYR A 218       9.845  41.226 -21.991  1.00  0.72           H  
ATOM   3241  HE1 TYR A 218      11.509  45.390 -23.990  1.00  0.72           H  
ATOM   3242  HE2 TYR A 218       8.279  42.795 -23.010  1.00  0.72           H  
ATOM   3243  HH  TYR A 218       9.362  45.920 -24.367  1.00  0.72           H  
ATOM   3244  N   GLY A 219      12.871  39.388 -19.630  1.00  0.76           N  
ATOM   3245  CA  GLY A 219      13.449  38.106 -19.262  1.00  0.76           C  
ATOM   3246  C   GLY A 219      12.417  37.002 -19.123  1.00  0.76           C  
ATOM   3247  O   GLY A 219      11.284  37.147 -19.570  1.00  0.76           O  
ATOM   3248  H   GLY A 219      11.860  39.540 -19.638  1.00  0.76           H  
ATOM   3249 1HA  GLY A 219      14.187  37.813 -20.006  1.00  0.76           H  
ATOM   3250 2HA  GLY A 219      13.988  38.225 -18.334  1.00  0.76           H  
ATOM   3251  N   MET A 220      12.856  35.881 -18.565  1.00  0.80           N  
ATOM   3252  CA  MET A 220      12.072  34.660 -18.384  1.00  0.80           C  
ATOM   3253  C   MET A 220      11.355  34.563 -17.034  1.00  0.80           C  
ATOM   3254  O   MET A 220      11.736  35.205 -16.057  1.00  0.80           O  
ATOM   3255  CB  MET A 220      12.984  33.455 -18.569  1.00  0.80           C  
ATOM   3256  CG  MET A 220      13.603  33.325 -19.947  1.00  0.80           C  
ATOM   3257  SD  MET A 220      12.404  32.935 -21.243  1.00  0.80           S  
ATOM   3258  CE  MET A 220      12.157  34.520 -22.005  1.00  0.80           C  
ATOM   3259  H   MET A 220      13.813  35.872 -18.235  1.00  0.80           H  
ATOM   3260  HA  MET A 220      11.303  34.636 -19.158  1.00  0.80           H  
ATOM   3261 1HB  MET A 220      13.803  33.503 -17.845  1.00  0.80           H  
ATOM   3262 2HB  MET A 220      12.427  32.540 -18.372  1.00  0.80           H  
ATOM   3263 1HG  MET A 220      14.117  34.251 -20.210  1.00  0.80           H  
ATOM   3264 2HG  MET A 220      14.336  32.536 -19.911  1.00  0.80           H  
ATOM   3265 1HE  MET A 220      11.435  34.426 -22.803  1.00  0.80           H  
ATOM   3266 2HE  MET A 220      11.775  35.212 -21.268  1.00  0.80           H  
ATOM   3267 3HE  MET A 220      13.103  34.892 -22.404  1.00  0.80           H  
ATOM   3268  N   HIS A 221      10.370  33.667 -16.972  1.00  0.85           N  
ATOM   3269  CA  HIS A 221       9.594  33.344 -15.764  1.00  0.85           C  
ATOM   3270  C   HIS A 221      10.498  33.025 -14.577  1.00  0.85           C  
ATOM   3271  O   HIS A 221      10.191  33.354 -13.437  1.00  0.85           O  
ATOM   3272  CB  HIS A 221       8.693  32.125 -15.998  1.00  0.85           C  
ATOM   3273  CG  HIS A 221       7.680  31.872 -14.874  1.00  0.85           C  
ATOM   3274  ND1 HIS A 221       6.893  30.729 -14.797  1.00  0.85           N  
ATOM   3275  CD2 HIS A 221       7.312  32.635 -13.822  1.00  0.85           C  
ATOM   3276  CE1 HIS A 221       6.075  30.830 -13.777  1.00  0.85           C  
ATOM   3277  NE2 HIS A 221       6.261  31.978 -13.202  1.00  0.85           N  
ATOM   3278  H   HIS A 221      10.113  33.193 -17.827  1.00  0.85           H  
ATOM   3279  HA  HIS A 221       8.968  34.196 -15.497  1.00  0.85           H  
ATOM   3280 1HB  HIS A 221       8.137  32.263 -16.928  1.00  0.85           H  
ATOM   3281 2HB  HIS A 221       9.307  31.235 -16.107  1.00  0.85           H  
ATOM   3282  HD1 HIS A 221       6.869  29.902 -15.362  1.00  0.85           H  
ATOM   3283  HD2 HIS A 221       7.631  33.611 -13.471  1.00  0.85           H  
ATOM   3284  HE1 HIS A 221       5.356  30.039 -13.567  1.00  0.85           H  
ATOM   3285  N   ALA A 222      11.611  32.343 -14.851  1.00  0.90           N  
ATOM   3286  CA  ALA A 222      12.577  31.879 -13.853  1.00  0.90           C  
ATOM   3287  C   ALA A 222      13.179  33.011 -13.013  1.00  0.90           C  
ATOM   3288  O   ALA A 222      13.763  32.768 -11.950  1.00  0.90           O  
ATOM   3289  CB  ALA A 222      13.670  31.126 -14.519  1.00  0.90           C  
ATOM   3290  H   ALA A 222      11.792  32.129 -15.819  1.00  0.90           H  
ATOM   3291  HA  ALA A 222      12.075  31.190 -13.198  1.00  0.90           H  
ATOM   3292 1HB  ALA A 222      14.308  30.756 -13.760  1.00  0.90           H  
ATOM   3293 2HB  ALA A 222      13.240  30.301 -15.062  1.00  0.90           H  
ATOM   3294 3HB  ALA A 222      14.221  31.780 -15.199  1.00  0.90           H  
ATOM   3295  N   LEU A 223      13.105  34.239 -13.516  1.00  0.95           N  
ATOM   3296  CA  LEU A 223      13.613  35.400 -12.810  1.00  0.95           C  
ATOM   3297  C   LEU A 223      12.608  35.846 -11.763  1.00  0.95           C  
ATOM   3298  O   LEU A 223      12.941  36.493 -10.776  1.00  0.95           O  
ATOM   3299  CB  LEU A 223      13.787  36.544 -13.794  1.00  0.95           C  
ATOM   3300  CG  LEU A 223      14.772  36.306 -14.866  1.00  0.95           C  
ATOM   3301  CD1 LEU A 223      14.701  37.416 -15.825  1.00  0.95           C  
ATOM   3302  CD2 LEU A 223      16.107  36.220 -14.278  1.00  0.95           C  
ATOM   3303  H   LEU A 223      12.637  34.401 -14.409  1.00  0.95           H  
ATOM   3304  HA  LEU A 223      14.559  35.150 -12.331  1.00  0.95           H  
ATOM   3305 1HB  LEU A 223      12.824  36.738 -14.266  1.00  0.95           H  
ATOM   3306 2HB  LEU A 223      14.085  37.436 -13.248  1.00  0.95           H  
ATOM   3307  HG  LEU A 223      14.537  35.375 -15.394  1.00  0.95           H  
ATOM   3308 1HD1 LEU A 223      15.425  37.259 -16.630  1.00  0.95           H  
ATOM   3309 2HD1 LEU A 223      13.692  37.454 -16.226  1.00  0.95           H  
ATOM   3310 3HD1 LEU A 223      14.919  38.325 -15.319  1.00  0.95           H  
ATOM   3311 1HD2 LEU A 223      16.803  36.065 -15.078  1.00  0.95           H  
ATOM   3312 2HD2 LEU A 223      16.329  37.157 -13.766  1.00  0.95           H  
ATOM   3313 3HD2 LEU A 223      16.155  35.389 -13.569  1.00  0.95           H  
ATOM   3314  N   ILE A 224      11.350  35.506 -11.964  1.00  0.98           N  
ATOM   3315  CA  ILE A 224      10.351  36.043 -11.085  1.00  0.98           C  
ATOM   3316  C   ILE A 224      10.021  35.264  -9.856  1.00  0.98           C  
ATOM   3317  O   ILE A 224       9.098  34.456  -9.806  1.00  0.98           O  
ATOM   3318  CB  ILE A 224       9.116  36.390 -11.882  1.00  0.98           C  
ATOM   3319  CG1 ILE A 224       9.565  37.430 -12.844  1.00  0.98           C  
ATOM   3320  CG2 ILE A 224       7.986  36.786 -10.992  1.00  0.98           C  
ATOM   3321  CD1 ILE A 224       8.587  37.881 -13.787  1.00  0.98           C  
ATOM   3322  H   ILE A 224      11.076  34.885 -12.717  1.00  0.98           H  
ATOM   3323  HA  ILE A 224      10.727  37.003 -10.736  1.00  0.98           H  
ATOM   3324  HB  ILE A 224       8.815  35.529 -12.480  1.00  0.98           H  
ATOM   3325 1HG1 ILE A 224       9.891  38.224 -12.264  1.00  0.98           H  
ATOM   3326 2HG1 ILE A 224      10.421  37.064 -13.410  1.00  0.98           H  
ATOM   3327 1HG2 ILE A 224       7.125  37.054 -11.582  1.00  0.98           H  
ATOM   3328 2HG2 ILE A 224       7.737  35.955 -10.337  1.00  0.98           H  
ATOM   3329 3HG2 ILE A 224       8.285  37.600 -10.409  1.00  0.98           H  
ATOM   3330 1HD1 ILE A 224       9.036  38.669 -14.359  1.00  0.98           H  
ATOM   3331 2HD1 ILE A 224       8.294  37.072 -14.429  1.00  0.98           H  
ATOM   3332 3HD1 ILE A 224       7.724  38.274 -13.257  1.00  0.98           H  
ATOM   3333  N   ASN A 225      10.772  35.636  -8.838  1.00  1.00           N  
ATOM   3334  CA  ASN A 225      10.697  35.121  -7.486  1.00  1.00           C  
ATOM   3335  C   ASN A 225      10.975  36.288  -6.521  1.00  1.00           C  
ATOM   3336  O   ASN A 225      11.629  37.258  -6.915  1.00  1.00           O  
ATOM   3337  CB  ASN A 225      11.680  33.983  -7.294  1.00  1.00           C  
ATOM   3338  CG  ASN A 225      13.029  34.408  -7.461  1.00  1.00           C  
ATOM   3339  OD1 ASN A 225      13.601  34.982  -6.531  1.00  1.00           O  
ATOM   3340  ND2 ASN A 225      13.586  34.172  -8.621  1.00  1.00           N  
ATOM   3341  H   ASN A 225      11.512  36.291  -9.091  1.00  1.00           H  
ATOM   3342  HA  ASN A 225       9.694  34.737  -7.342  1.00  1.00           H  
ATOM   3343 1HB  ASN A 225      11.589  33.575  -6.298  1.00  1.00           H  
ATOM   3344 2HB  ASN A 225      11.478  33.192  -7.972  1.00  1.00           H  
ATOM   3345 1HD2 ASN A 225      14.526  34.458  -8.797  1.00  1.00           H  
ATOM   3346 2HD2 ASN A 225      13.060  33.707  -9.343  1.00  1.00           H  
ATOM   3347  N   PRO A 226      10.527  36.243  -5.259  1.00  1.02           N  
ATOM   3348  CA  PRO A 226      10.813  37.230  -4.239  1.00  1.02           C  
ATOM   3349  C   PRO A 226      12.301  37.470  -3.968  1.00  1.02           C  
ATOM   3350  O   PRO A 226      12.652  38.527  -3.449  1.00  1.02           O  
ATOM   3351  CB  PRO A 226      10.136  36.631  -3.000  1.00  1.02           C  
ATOM   3352  CG  PRO A 226       9.048  35.749  -3.543  1.00  1.02           C  
ATOM   3353  CD  PRO A 226       9.622  35.171  -4.805  1.00  1.02           C  
ATOM   3354  HA  PRO A 226      10.324  38.177  -4.521  1.00  1.02           H  
ATOM   3355 1HB  PRO A 226      10.877  36.073  -2.406  1.00  1.02           H  
ATOM   3356 2HB  PRO A 226       9.751  37.436  -2.356  1.00  1.02           H  
ATOM   3357 1HG  PRO A 226       8.779  34.970  -2.810  1.00  1.02           H  
ATOM   3358 2HG  PRO A 226       8.134  36.334  -3.724  1.00  1.02           H  
ATOM   3359 1HD  PRO A 226      10.183  34.254  -4.583  1.00  1.02           H  
ATOM   3360 2HD  PRO A 226       8.786  35.003  -5.484  1.00  1.02           H  
ATOM   3361  N   ASP A 227      13.197  36.507  -4.276  1.00  1.04           N  
ATOM   3362  CA  ASP A 227      14.606  36.759  -3.969  1.00  1.04           C  
ATOM   3363  C   ASP A 227      15.165  37.710  -5.007  1.00  1.04           C  
ATOM   3364  O   ASP A 227      15.858  38.660  -4.667  1.00  1.04           O  
ATOM   3365  CB  ASP A 227      15.451  35.492  -3.915  1.00  1.04           C  
ATOM   3366  CG  ASP A 227      16.798  35.766  -3.211  1.00  1.04           C  
ATOM   3367  OD1 ASP A 227      16.785  36.069  -2.029  1.00  1.04           O  
ATOM   3368  OD2 ASP A 227      17.815  35.730  -3.853  1.00  1.04           O  
ATOM   3369  H   ASP A 227      12.947  35.648  -4.757  1.00  1.04           H  
ATOM   3370  HA  ASP A 227      14.669  37.237  -2.995  1.00  1.04           H  
ATOM   3371 1HB  ASP A 227      14.913  34.708  -3.384  1.00  1.04           H  
ATOM   3372 2HB  ASP A 227      15.648  35.131  -4.927  1.00  1.04           H  
ATOM   3373  N   PHE A 228      14.803  37.488  -6.266  1.00  1.07           N  
ATOM   3374  CA  PHE A 228      15.179  38.351  -7.375  1.00  1.07           C  
ATOM   3375  C   PHE A 228      14.798  39.775  -7.026  1.00  1.07           C  
ATOM   3376  O   PHE A 228      15.599  40.711  -7.133  1.00  1.07           O  
ATOM   3377  CB  PHE A 228      14.435  37.921  -8.638  1.00  1.07           C  
ATOM   3378  CG  PHE A 228      14.550  38.827  -9.799  1.00  1.07           C  
ATOM   3379  CD1 PHE A 228      15.588  38.740 -10.698  1.00  1.07           C  
ATOM   3380  CD2 PHE A 228      13.571  39.795  -9.985  1.00  1.07           C  
ATOM   3381  CE1 PHE A 228      15.638  39.605 -11.753  1.00  1.07           C  
ATOM   3382  CE2 PHE A 228      13.625  40.648 -11.020  1.00  1.07           C  
ATOM   3383  CZ  PHE A 228      14.654  40.559 -11.901  1.00  1.07           C  
ATOM   3384  H   PHE A 228      14.241  36.667  -6.459  1.00  1.07           H  
ATOM   3385  HA  PHE A 228      16.261  38.291  -7.529  1.00  1.07           H  
ATOM   3386 1HB  PHE A 228      14.795  36.941  -8.945  1.00  1.07           H  
ATOM   3387 2HB  PHE A 228      13.390  37.811  -8.421  1.00  1.07           H  
ATOM   3388  HD1 PHE A 228      16.360  37.977 -10.563  1.00  1.07           H  
ATOM   3389  HD2 PHE A 228      12.753  39.856  -9.275  1.00  1.07           H  
ATOM   3390  HE1 PHE A 228      16.454  39.539 -12.468  1.00  1.07           H  
ATOM   3391  HE2 PHE A 228      12.851  41.405 -11.150  1.00  1.07           H  
ATOM   3392  HZ  PHE A 228      14.689  41.252 -12.722  1.00  1.07           H  
ATOM   3393  N   VAL A 229      13.545  39.936  -6.593  1.00  1.10           N  
ATOM   3394  CA  VAL A 229      13.068  41.261  -6.255  1.00  1.10           C  
ATOM   3395  C   VAL A 229      13.837  41.823  -5.056  1.00  1.10           C  
ATOM   3396  O   VAL A 229      14.283  42.966  -5.087  1.00  1.10           O  
ATOM   3397  CB  VAL A 229      11.569  41.232  -5.935  1.00  1.10           C  
ATOM   3398  CG1 VAL A 229      11.131  42.592  -5.438  1.00  1.10           C  
ATOM   3399  CG2 VAL A 229      10.807  40.832  -7.153  1.00  1.10           C  
ATOM   3400  H   VAL A 229      12.929  39.121  -6.525  1.00  1.10           H  
ATOM   3401  HA  VAL A 229      13.228  41.914  -7.114  1.00  1.10           H  
ATOM   3402  HB  VAL A 229      11.382  40.514  -5.135  1.00  1.10           H  
ATOM   3403 1HG1 VAL A 229      10.067  42.565  -5.199  1.00  1.10           H  
ATOM   3404 2HG1 VAL A 229      11.698  42.851  -4.544  1.00  1.10           H  
ATOM   3405 3HG1 VAL A 229      11.309  43.339  -6.209  1.00  1.10           H  
ATOM   3406 1HG2 VAL A 229       9.748  40.816  -6.912  1.00  1.10           H  
ATOM   3407 2HG2 VAL A 229      10.990  41.546  -7.943  1.00  1.10           H  
ATOM   3408 3HG2 VAL A 229      11.129  39.839  -7.473  1.00  1.10           H  
ATOM   3409  N   ARG A 230      14.032  41.019  -4.008  1.00  1.13           N  
ATOM   3410  CA  ARG A 230      14.767  41.451  -2.819  1.00  1.13           C  
ATOM   3411  C   ARG A 230      16.184  41.938  -3.137  1.00  1.13           C  
ATOM   3412  O   ARG A 230      16.613  42.992  -2.661  1.00  1.13           O  
ATOM   3413  CB  ARG A 230      14.874  40.290  -1.835  1.00  1.13           C  
ATOM   3414  CG  ARG A 230      15.570  40.580  -0.515  1.00  1.13           C  
ATOM   3415  CD  ARG A 230      15.731  39.325   0.301  1.00  1.13           C  
ATOM   3416  NE  ARG A 230      16.702  38.380  -0.276  1.00  1.13           N  
ATOM   3417  CZ  ARG A 230      18.039  38.454  -0.129  1.00  1.13           C  
ATOM   3418  NH1 ARG A 230      18.594  39.414   0.579  1.00  1.13           N  
ATOM   3419  NH2 ARG A 230      18.779  37.533  -0.703  1.00  1.13           N  
ATOM   3420  H   ARG A 230      13.643  40.077  -4.008  1.00  1.13           H  
ATOM   3421  HA  ARG A 230      14.213  42.264  -2.354  1.00  1.13           H  
ATOM   3422 1HB  ARG A 230      13.879  39.916  -1.611  1.00  1.13           H  
ATOM   3423 2HB  ARG A 230      15.422  39.476  -2.302  1.00  1.13           H  
ATOM   3424 1HG  ARG A 230      16.560  40.991  -0.716  1.00  1.13           H  
ATOM   3425 2HG  ARG A 230      14.983  41.297   0.058  1.00  1.13           H  
ATOM   3426 1HD  ARG A 230      16.068  39.587   1.303  1.00  1.13           H  
ATOM   3427 2HD  ARG A 230      14.769  38.818   0.366  1.00  1.13           H  
ATOM   3428  HE  ARG A 230      16.364  37.593  -0.857  1.00  1.13           H  
ATOM   3429 1HH1 ARG A 230      18.015  40.114   1.017  1.00  1.13           H  
ATOM   3430 2HH1 ARG A 230      19.597  39.448   0.681  1.00  1.13           H  
ATOM   3431 1HH2 ARG A 230      18.293  36.800  -1.254  1.00  1.13           H  
ATOM   3432 2HH2 ARG A 230      19.778  37.543  -0.618  1.00  1.13           H  
ATOM   3433  N   VAL A 231      16.907  41.152  -3.933  1.00  1.15           N  
ATOM   3434  CA  VAL A 231      18.289  41.423  -4.301  1.00  1.15           C  
ATOM   3435  C   VAL A 231      18.463  42.624  -5.222  1.00  1.15           C  
ATOM   3436  O   VAL A 231      19.362  43.440  -5.008  1.00  1.15           O  
ATOM   3437  CB  VAL A 231      18.900  40.161  -4.942  1.00  1.15           C  
ATOM   3438  CG1 VAL A 231      20.280  40.451  -5.516  1.00  1.15           C  
ATOM   3439  CG2 VAL A 231      18.991  39.091  -3.868  1.00  1.15           C  
ATOM   3440  H   VAL A 231      16.476  40.304  -4.286  1.00  1.15           H  
ATOM   3441  HA  VAL A 231      18.838  41.622  -3.383  1.00  1.15           H  
ATOM   3442  HB  VAL A 231      18.254  39.818  -5.759  1.00  1.15           H  
ATOM   3443 1HG1 VAL A 231      20.686  39.542  -5.957  1.00  1.15           H  
ATOM   3444 2HG1 VAL A 231      20.199  41.221  -6.283  1.00  1.15           H  
ATOM   3445 3HG1 VAL A 231      20.940  40.796  -4.721  1.00  1.15           H  
ATOM   3446 1HG2 VAL A 231      19.397  38.179  -4.276  1.00  1.15           H  
ATOM   3447 2HG2 VAL A 231      19.631  39.442  -3.064  1.00  1.15           H  
ATOM   3448 3HG2 VAL A 231      17.999  38.884  -3.472  1.00  1.15           H  
ATOM   3449  N   GLY A 232      17.639  42.736  -6.261  1.00  1.15           N  
ATOM   3450  CA  GLY A 232      17.763  43.873  -7.162  1.00  1.15           C  
ATOM   3451  C   GLY A 232      17.059  45.132  -6.630  1.00  1.15           C  
ATOM   3452  O   GLY A 232      17.492  46.260  -6.890  1.00  1.15           O  
ATOM   3453  H   GLY A 232      16.913  42.037  -6.432  1.00  1.15           H  
ATOM   3454 1HA  GLY A 232      18.817  44.083  -7.337  1.00  1.15           H  
ATOM   3455 2HA  GLY A 232      17.336  43.593  -8.114  1.00  1.15           H  
ATOM   3456  N   GLY A 233      15.969  44.945  -5.894  1.00  1.13           N  
ATOM   3457  CA  GLY A 233      15.172  46.042  -5.379  1.00  1.13           C  
ATOM   3458  C   GLY A 233      14.666  46.927  -6.508  1.00  1.13           C  
ATOM   3459  O   GLY A 233      14.178  46.454  -7.534  1.00  1.13           O  
ATOM   3460  H   GLY A 233      15.643  44.009  -5.685  1.00  1.13           H  
ATOM   3461 1HA  GLY A 233      14.327  45.636  -4.820  1.00  1.13           H  
ATOM   3462 2HA  GLY A 233      15.767  46.630  -4.681  1.00  1.13           H  
ATOM   3463  N   ALA A 234      14.850  48.228  -6.348  1.00  1.07           N  
ATOM   3464  CA  ALA A 234      14.422  49.194  -7.352  1.00  1.07           C  
ATOM   3465  C   ALA A 234      15.151  49.011  -8.686  1.00  1.07           C  
ATOM   3466  O   ALA A 234      14.642  49.403  -9.735  1.00  1.07           O  
ATOM   3467  CB  ALA A 234      14.634  50.611  -6.852  1.00  1.07           C  
ATOM   3468  H   ALA A 234      15.278  48.563  -5.498  1.00  1.07           H  
ATOM   3469  HA  ALA A 234      13.360  49.049  -7.522  1.00  1.07           H  
ATOM   3470 1HB  ALA A 234      14.270  51.313  -7.602  1.00  1.07           H  
ATOM   3471 2HB  ALA A 234      14.082  50.754  -5.924  1.00  1.07           H  
ATOM   3472 3HB  ALA A 234      15.695  50.778  -6.678  1.00  1.07           H  
ATOM   3473  N   SER A 235      16.328  48.381  -8.670  1.00  1.00           N  
ATOM   3474  CA  SER A 235      17.142  48.267  -9.873  1.00  1.00           C  
ATOM   3475  C   SER A 235      16.618  47.235 -10.869  1.00  1.00           C  
ATOM   3476  O   SER A 235      17.134  47.129 -11.982  1.00  1.00           O  
ATOM   3477  CB  SER A 235      18.561  47.959  -9.498  1.00  1.00           C  
ATOM   3478  OG  SER A 235      19.127  49.016  -8.754  1.00  1.00           O  
ATOM   3479  H   SER A 235      16.686  47.968  -7.807  1.00  1.00           H  
ATOM   3480  HA  SER A 235      17.135  49.236 -10.370  1.00  1.00           H  
ATOM   3481 1HB  SER A 235      18.609  47.033  -8.938  1.00  1.00           H  
ATOM   3482 2HB  SER A 235      19.128  47.819 -10.406  1.00  1.00           H  
ATOM   3483  HG  SER A 235      20.039  48.761  -8.578  1.00  1.00           H  
ATOM   3484  N   VAL A 236      15.601  46.474 -10.464  1.00  0.92           N  
ATOM   3485  CA  VAL A 236      14.955  45.523 -11.352  1.00  0.92           C  
ATOM   3486  C   VAL A 236      13.512  45.924 -11.648  1.00  0.92           C  
ATOM   3487  O   VAL A 236      12.786  45.190 -12.338  1.00  0.92           O  
ATOM   3488  CB  VAL A 236      15.056  44.079 -10.815  1.00  0.92           C  
ATOM   3489  CG1 VAL A 236      16.504  43.635 -10.811  1.00  0.92           C  
ATOM   3490  CG2 VAL A 236      14.589  44.012  -9.390  1.00  0.92           C  
ATOM   3491  H   VAL A 236      15.230  46.583  -9.516  1.00  0.92           H  
ATOM   3492  HA  VAL A 236      15.490  45.532 -12.302  1.00  0.92           H  
ATOM   3493  HB  VAL A 236      14.471  43.426 -11.445  1.00  0.92           H  
ATOM   3494 1HG1 VAL A 236      16.582  42.614 -10.431  1.00  0.92           H  
ATOM   3495 2HG1 VAL A 236      16.861  43.673 -11.803  1.00  0.92           H  
ATOM   3496 3HG1 VAL A 236      17.091  44.302 -10.195  1.00  0.92           H  
ATOM   3497 1HG2 VAL A 236      14.677  42.988  -9.014  1.00  0.92           H  
ATOM   3498 2HG2 VAL A 236      15.208  44.664  -8.802  1.00  0.92           H  
ATOM   3499 3HG2 VAL A 236      13.591  44.332  -9.311  1.00  0.92           H  
ATOM   3500  N   GLU A 237      13.094  47.101 -11.163  1.00  0.84           N  
ATOM   3501  CA  GLU A 237      11.739  47.531 -11.458  1.00  0.84           C  
ATOM   3502  C   GLU A 237      11.656  47.813 -12.937  1.00  0.84           C  
ATOM   3503  O   GLU A 237      12.620  48.256 -13.563  1.00  0.84           O  
ATOM   3504  CB  GLU A 237      11.271  48.716 -10.600  1.00  0.84           C  
ATOM   3505  CG  GLU A 237      10.956  48.327  -9.149  1.00  0.84           C  
ATOM   3506  CD  GLU A 237      10.438  49.458  -8.309  1.00  0.84           C  
ATOM   3507  OE1 GLU A 237       9.537  50.137  -8.755  1.00  0.84           O  
ATOM   3508  OE2 GLU A 237      10.869  49.600  -7.195  1.00  0.84           O  
ATOM   3509  H   GLU A 237      13.709  47.715 -10.627  1.00  0.84           H  
ATOM   3510  HA  GLU A 237      11.058  46.713 -11.247  1.00  0.84           H  
ATOM   3511 1HB  GLU A 237      12.043  49.487 -10.587  1.00  0.84           H  
ATOM   3512 2HB  GLU A 237      10.371  49.149 -11.038  1.00  0.84           H  
ATOM   3513 1HG  GLU A 237      10.187  47.572  -9.178  1.00  0.84           H  
ATOM   3514 2HG  GLU A 237      11.834  47.880  -8.696  1.00  0.84           H  
ATOM   3515  N   GLY A 238      10.509  47.509 -13.507  1.00  0.78           N  
ATOM   3516  CA  GLY A 238      10.289  47.671 -14.925  1.00  0.78           C  
ATOM   3517  C   GLY A 238      10.516  46.363 -15.683  1.00  0.78           C  
ATOM   3518  O   GLY A 238      10.144  46.263 -16.849  1.00  0.78           O  
ATOM   3519  H   GLY A 238       9.745  47.167 -12.931  1.00  0.78           H  
ATOM   3520 1HA  GLY A 238       9.267  48.014 -15.090  1.00  0.78           H  
ATOM   3521 2HA  GLY A 238      10.953  48.443 -15.312  1.00  0.78           H  
ATOM   3522  N   LEU A 239      11.091  45.337 -15.034  1.00  0.74           N  
ATOM   3523  CA  LEU A 239      11.274  44.079 -15.754  1.00  0.74           C  
ATOM   3524  C   LEU A 239       9.978  43.502 -16.250  1.00  0.74           C  
ATOM   3525  O   LEU A 239       9.042  43.337 -15.465  1.00  0.74           O  
ATOM   3526  CB  LEU A 239      11.896  42.969 -14.867  1.00  0.74           C  
ATOM   3527  CG  LEU A 239      11.940  41.512 -15.588  1.00  0.74           C  
ATOM   3528  CD1 LEU A 239      12.855  41.550 -16.708  1.00  0.74           C  
ATOM   3529  CD2 LEU A 239      12.358  40.412 -14.647  1.00  0.74           C  
ATOM   3530  H   LEU A 239      11.434  45.432 -14.075  1.00  0.74           H  
ATOM   3531  HA  LEU A 239      11.923  44.264 -16.610  1.00  0.74           H  
ATOM   3532 1HB  LEU A 239      12.918  43.255 -14.610  1.00  0.74           H  
ATOM   3533 2HB  LEU A 239      11.318  42.884 -13.944  1.00  0.74           H  
ATOM   3534  HG  LEU A 239      10.948  41.273 -15.962  1.00  0.74           H  
ATOM   3535 1HD1 LEU A 239      12.856  40.585 -17.186  1.00  0.74           H  
ATOM   3536 2HD1 LEU A 239      12.542  42.301 -17.403  1.00  0.74           H  
ATOM   3537 3HD1 LEU A 239      13.829  41.780 -16.348  1.00  0.74           H  
ATOM   3538 1HD2 LEU A 239      12.359  39.462 -15.185  1.00  0.74           H  
ATOM   3539 2HD2 LEU A 239      13.331  40.619 -14.295  1.00  0.74           H  
ATOM   3540 3HD2 LEU A 239      11.683  40.346 -13.828  1.00  0.74           H  
ATOM   3541  N   LEU A 240       9.950  43.179 -17.544  1.00  0.73           N  
ATOM   3542  CA  LEU A 240       8.828  42.520 -18.185  1.00  0.73           C  
ATOM   3543  C   LEU A 240       9.153  41.066 -18.463  1.00  0.73           C  
ATOM   3544  O   LEU A 240      10.200  40.742 -19.034  1.00  0.73           O  
ATOM   3545  CB  LEU A 240       8.463  43.222 -19.493  1.00  0.73           C  
ATOM   3546  CG  LEU A 240       7.873  44.607 -19.371  1.00  0.73           C  
ATOM   3547  CD1 LEU A 240       7.727  45.246 -20.739  1.00  0.73           C  
ATOM   3548  CD2 LEU A 240       6.533  44.463 -18.748  1.00  0.73           C  
ATOM   3549  H   LEU A 240      10.766  43.414 -18.112  1.00  0.73           H  
ATOM   3550  HA  LEU A 240       7.974  42.561 -17.516  1.00  0.73           H  
ATOM   3551 1HB  LEU A 240       9.379  43.335 -20.056  1.00  0.73           H  
ATOM   3552 2HB  LEU A 240       7.775  42.596 -20.056  1.00  0.73           H  
ATOM   3553  HG  LEU A 240       8.516  45.235 -18.748  1.00  0.73           H  
ATOM   3554 1HD1 LEU A 240       7.281  46.234 -20.632  1.00  0.73           H  
ATOM   3555 2HD1 LEU A 240       8.708  45.344 -21.194  1.00  0.73           H  
ATOM   3556 3HD1 LEU A 240       7.089  44.628 -21.368  1.00  0.73           H  
ATOM   3557 1HD2 LEU A 240       6.074  45.444 -18.635  1.00  0.73           H  
ATOM   3558 2HD2 LEU A 240       5.904  43.833 -19.378  1.00  0.73           H  
ATOM   3559 3HD2 LEU A 240       6.655  43.992 -17.777  1.00  0.73           H  
ATOM   3560  N   ALA A 241       8.257  40.189 -18.076  1.00  0.73           N  
ATOM   3561  CA  ALA A 241       8.490  38.780 -18.335  1.00  0.73           C  
ATOM   3562  C   ALA A 241       7.183  38.027 -18.240  1.00  0.73           C  
ATOM   3563  O   ALA A 241       6.275  38.491 -17.560  1.00  0.73           O  
ATOM   3564  CB  ALA A 241       9.485  38.233 -17.322  1.00  0.73           C  
ATOM   3565  H   ALA A 241       7.422  40.523 -17.583  1.00  0.73           H  
ATOM   3566  HA  ALA A 241       8.893  38.685 -19.341  1.00  0.73           H  
ATOM   3567 1HB  ALA A 241       9.671  37.177 -17.500  1.00  0.73           H  
ATOM   3568 2HB  ALA A 241      10.429  38.773 -17.378  1.00  0.73           H  
ATOM   3569 3HB  ALA A 241       9.069  38.353 -16.395  1.00  0.73           H  
ATOM   3570  N   PRO A 242       7.011  36.906 -18.934  1.00  0.74           N  
ATOM   3571  CA  PRO A 242       5.887  36.041 -18.760  1.00  0.74           C  
ATOM   3572  C   PRO A 242       6.011  35.334 -17.449  1.00  0.74           C  
ATOM   3573  O   PRO A 242       7.108  34.895 -17.098  1.00  0.74           O  
ATOM   3574  CB  PRO A 242       6.028  35.075 -19.921  1.00  0.74           C  
ATOM   3575  CG  PRO A 242       7.501  35.073 -20.217  1.00  0.74           C  
ATOM   3576  CD  PRO A 242       7.950  36.480 -19.946  1.00  0.74           C  
ATOM   3577  HA  PRO A 242       4.961  36.601 -18.828  1.00  0.74           H  
ATOM   3578 1HB  PRO A 242       5.649  34.085 -19.628  1.00  0.74           H  
ATOM   3579 2HB  PRO A 242       5.414  35.418 -20.763  1.00  0.74           H  
ATOM   3580 1HG  PRO A 242       8.020  34.333 -19.588  1.00  0.74           H  
ATOM   3581 2HG  PRO A 242       7.671  34.782 -21.242  1.00  0.74           H  
ATOM   3582 1HD  PRO A 242       8.972  36.454 -19.584  1.00  0.74           H  
ATOM   3583 2HD  PRO A 242       7.826  37.098 -20.838  1.00  0.74           H  
ATOM   3584  N   THR A 243       4.897  35.129 -16.788  1.00  0.76           N  
ATOM   3585  CA  THR A 243       4.857  34.309 -15.608  1.00  0.76           C  
ATOM   3586  C   THR A 243       3.682  33.414 -15.680  1.00  0.76           C  
ATOM   3587  O   THR A 243       2.833  33.535 -16.570  1.00  0.76           O  
ATOM   3588  CB  THR A 243       4.734  35.074 -14.291  1.00  0.76           C  
ATOM   3589  OG1 THR A 243       3.448  35.675 -14.190  1.00  0.76           O  
ATOM   3590  CG2 THR A 243       5.743  36.061 -14.201  1.00  0.76           C  
ATOM   3591  H   THR A 243       4.048  35.571 -17.114  1.00  0.76           H  
ATOM   3592  HA  THR A 243       5.741  33.698 -15.597  1.00  0.76           H  
ATOM   3593  HB  THR A 243       4.849  34.390 -13.457  1.00  0.76           H  
ATOM   3594  HG1 THR A 243       2.793  34.959 -13.958  1.00  0.76           H  
ATOM   3595 1HG2 THR A 243       5.643  36.581 -13.261  1.00  0.76           H  
ATOM   3596 2HG2 THR A 243       6.701  35.571 -14.256  1.00  0.76           H  
ATOM   3597 3HG2 THR A 243       5.638  36.737 -15.017  1.00  0.76           H  
ATOM   3598  N   GLY A 244       3.598  32.512 -14.738  1.00  0.79           N  
ATOM   3599  CA  GLY A 244       2.378  31.771 -14.703  1.00  0.79           C  
ATOM   3600  C   GLY A 244       1.407  32.606 -13.856  1.00  0.79           C  
ATOM   3601  O   GLY A 244       1.793  33.656 -13.324  1.00  0.79           O  
ATOM   3602  H   GLY A 244       4.356  32.384 -14.055  1.00  0.79           H  
ATOM   3603 1HA  GLY A 244       2.026  31.631 -15.722  1.00  0.79           H  
ATOM   3604 2HA  GLY A 244       2.549  30.793 -14.277  1.00  0.79           H  
ATOM   3605  N   PRO A 245       0.141  32.213 -13.789  1.00  0.81           N  
ATOM   3606  CA  PRO A 245      -0.936  32.738 -12.970  1.00  0.81           C  
ATOM   3607  C   PRO A 245      -0.713  32.896 -11.469  1.00  0.81           C  
ATOM   3608  O   PRO A 245      -1.311  33.775 -10.878  1.00  0.81           O  
ATOM   3609  CB  PRO A 245      -2.030  31.705 -13.225  1.00  0.81           C  
ATOM   3610  CG  PRO A 245      -1.768  31.243 -14.612  1.00  0.81           C  
ATOM   3611  CD  PRO A 245      -0.288  31.233 -14.748  1.00  0.81           C  
ATOM   3612  HA  PRO A 245      -1.226  33.714 -13.398  1.00  0.81           H  
ATOM   3613 1HB  PRO A 245      -1.938  30.881 -12.488  1.00  0.81           H  
ATOM   3614 2HB  PRO A 245      -3.019  32.113 -13.091  1.00  0.81           H  
ATOM   3615 1HG  PRO A 245      -2.205  30.264 -14.790  1.00  0.81           H  
ATOM   3616 2HG  PRO A 245      -2.246  31.927 -15.332  1.00  0.81           H  
ATOM   3617 1HD  PRO A 245       0.165  30.289 -14.523  1.00  0.81           H  
ATOM   3618 2HD  PRO A 245      -0.084  31.565 -15.767  1.00  0.81           H  
ATOM   3619  N   VAL A 246       0.124  32.073 -10.833  1.00  0.84           N  
ATOM   3620  CA  VAL A 246       0.260  32.200  -9.375  1.00  0.84           C  
ATOM   3621  C   VAL A 246       0.829  33.514  -8.884  1.00  0.84           C  
ATOM   3622  O   VAL A 246       0.257  34.131  -7.984  1.00  0.84           O  
ATOM   3623  CB  VAL A 246       1.072  31.053  -8.781  1.00  0.84           C  
ATOM   3624  CG1 VAL A 246       1.384  31.322  -7.296  1.00  0.84           C  
ATOM   3625  CG2 VAL A 246       0.246  29.833  -8.933  1.00  0.84           C  
ATOM   3626  H   VAL A 246       0.628  31.350 -11.330  1.00  0.84           H  
ATOM   3627  HA  VAL A 246      -0.734  32.095  -8.957  1.00  0.84           H  
ATOM   3628  HB  VAL A 246       2.013  30.949  -9.298  1.00  0.84           H  
ATOM   3629 1HG1 VAL A 246       1.948  30.496  -6.879  1.00  0.84           H  
ATOM   3630 2HG1 VAL A 246       1.977  32.236  -7.198  1.00  0.84           H  
ATOM   3631 3HG1 VAL A 246       0.462  31.431  -6.749  1.00  0.84           H  
ATOM   3632 1HG2 VAL A 246       0.736  29.000  -8.537  1.00  0.84           H  
ATOM   3633 2HG2 VAL A 246      -0.696  29.963  -8.415  1.00  0.84           H  
ATOM   3634 3HG2 VAL A 246       0.066  29.679  -9.990  1.00  0.84           H  
ATOM   3635  N   ILE A 247       1.874  34.000  -9.535  1.00  0.85           N  
ATOM   3636  CA  ILE A 247       2.516  35.241  -9.121  1.00  0.85           C  
ATOM   3637  C   ILE A 247       1.511  36.389  -9.031  1.00  0.85           C  
ATOM   3638  O   ILE A 247       1.589  37.232  -8.137  1.00  0.85           O  
ATOM   3639  CB  ILE A 247       3.642  35.604 -10.104  1.00  0.85           C  
ATOM   3640  CG1 ILE A 247       4.769  34.587 -10.035  1.00  0.85           C  
ATOM   3641  CG2 ILE A 247       4.179  36.995  -9.817  1.00  0.85           C  
ATOM   3642  CD1 ILE A 247       5.465  34.560  -8.675  1.00  0.85           C  
ATOM   3643  H   ILE A 247       2.259  33.475 -10.309  1.00  0.85           H  
ATOM   3644  HA  ILE A 247       2.950  35.091  -8.133  1.00  0.85           H  
ATOM   3645  HB  ILE A 247       3.241  35.583 -11.124  1.00  0.85           H  
ATOM   3646 1HG1 ILE A 247       4.370  33.598 -10.250  1.00  0.85           H  
ATOM   3647 2HG1 ILE A 247       5.511  34.832 -10.798  1.00  0.85           H  
ATOM   3648 1HG2 ILE A 247       4.955  37.245 -10.537  1.00  0.85           H  
ATOM   3649 2HG2 ILE A 247       3.382  37.710  -9.889  1.00  0.85           H  
ATOM   3650 3HG2 ILE A 247       4.595  37.026  -8.811  1.00  0.85           H  
ATOM   3651 1HD1 ILE A 247       6.273  33.837  -8.685  1.00  0.85           H  
ATOM   3652 2HD1 ILE A 247       5.882  35.545  -8.465  1.00  0.85           H  
ATOM   3653 3HD1 ILE A 247       4.748  34.293  -7.897  1.00  0.85           H  
ATOM   3654  N   VAL A 248       0.591  36.419  -9.981  1.00  0.87           N  
ATOM   3655  CA  VAL A 248      -0.446  37.425 -10.101  1.00  0.87           C  
ATOM   3656  C   VAL A 248      -1.865  36.861 -10.002  1.00  0.87           C  
ATOM   3657  O   VAL A 248      -2.799  37.472 -10.514  1.00  0.87           O  
ATOM   3658  CB  VAL A 248      -0.287  38.139 -11.448  1.00  0.87           C  
ATOM   3659  CG1 VAL A 248       0.990  38.963 -11.486  1.00  0.87           C  
ATOM   3660  CG2 VAL A 248      -0.244  37.060 -12.544  1.00  0.87           C  
ATOM   3661  H   VAL A 248       0.600  35.671 -10.661  1.00  0.87           H  
ATOM   3662  HA  VAL A 248      -0.307  38.152  -9.301  1.00  0.87           H  
ATOM   3663  HB  VAL A 248      -1.125  38.817 -11.598  1.00  0.87           H  
ATOM   3664 1HG1 VAL A 248       1.060  39.464 -12.438  1.00  0.87           H  
ATOM   3665 2HG1 VAL A 248       0.969  39.711 -10.696  1.00  0.87           H  
ATOM   3666 3HG1 VAL A 248       1.841  38.322 -11.354  1.00  0.87           H  
ATOM   3667 1HG2 VAL A 248      -0.129  37.517 -13.514  1.00  0.87           H  
ATOM   3668 2HG2 VAL A 248       0.604  36.391 -12.368  1.00  0.87           H  
ATOM   3669 3HG2 VAL A 248      -1.169  36.476 -12.521  1.00  0.87           H  
ATOM   3670  N   ALA A 249      -2.062  35.745  -9.292  1.00  0.88           N  
ATOM   3671  CA  ALA A 249      -3.392  35.108  -9.236  1.00  0.88           C  
ATOM   3672  C   ALA A 249      -4.499  36.026  -8.757  1.00  0.88           C  
ATOM   3673  O   ALA A 249      -5.606  36.011  -9.294  1.00  0.88           O  
ATOM   3674  CB  ALA A 249      -3.364  33.903  -8.314  1.00  0.88           C  
ATOM   3675  H   ALA A 249      -1.268  35.282  -8.846  1.00  0.88           H  
ATOM   3676  HA  ALA A 249      -3.633  34.776 -10.235  1.00  0.88           H  
ATOM   3677 1HB  ALA A 249      -4.339  33.421  -8.316  1.00  0.88           H  
ATOM   3678 2HB  ALA A 249      -2.621  33.218  -8.664  1.00  0.88           H  
ATOM   3679 3HB  ALA A 249      -3.117  34.222  -7.307  1.00  0.88           H  
ATOM   3680  N   GLU A 250      -4.187  36.885  -7.807  1.00  0.91           N  
ATOM   3681  CA  GLU A 250      -5.160  37.793  -7.218  1.00  0.91           C  
ATOM   3682  C   GLU A 250      -5.713  38.808  -8.223  1.00  0.91           C  
ATOM   3683  O   GLU A 250      -6.775  39.394  -8.002  1.00  0.91           O  
ATOM   3684  CB  GLU A 250      -4.514  38.517  -6.043  1.00  0.91           C  
ATOM   3685  CG  GLU A 250      -4.193  37.597  -4.871  1.00  0.91           C  
ATOM   3686  CD  GLU A 250      -3.474  38.265  -3.728  1.00  0.91           C  
ATOM   3687  OE1 GLU A 250      -3.263  39.450  -3.785  1.00  0.91           O  
ATOM   3688  OE2 GLU A 250      -3.103  37.568  -2.803  1.00  0.91           O  
ATOM   3689  H   GLU A 250      -3.242  36.872  -7.450  1.00  0.91           H  
ATOM   3690  HA  GLU A 250      -5.994  37.197  -6.846  1.00  0.91           H  
ATOM   3691 1HB  GLU A 250      -3.586  38.989  -6.372  1.00  0.91           H  
ATOM   3692 2HB  GLU A 250      -5.178  39.304  -5.688  1.00  0.91           H  
ATOM   3693 1HG  GLU A 250      -5.131  37.197  -4.501  1.00  0.91           H  
ATOM   3694 2HG  GLU A 250      -3.593  36.762  -5.236  1.00  0.91           H  
ATOM   3695  N   GLN A 251      -4.955  39.064  -9.291  1.00  0.94           N  
ATOM   3696  CA  GLN A 251      -5.312  40.034 -10.313  1.00  0.94           C  
ATOM   3697  C   GLN A 251      -6.048  39.394 -11.493  1.00  0.94           C  
ATOM   3698  O   GLN A 251      -6.448  40.087 -12.432  1.00  0.94           O  
ATOM   3699  CB  GLN A 251      -4.044  40.707 -10.823  1.00  0.94           C  
ATOM   3700  CG  GLN A 251      -3.298  41.519  -9.800  1.00  0.94           C  
ATOM   3701  CD  GLN A 251      -1.940  42.010 -10.318  1.00  0.94           C  
ATOM   3702  OE1 GLN A 251      -1.841  42.766 -11.311  1.00  0.94           O  
ATOM   3703  NE2 GLN A 251      -0.898  41.575  -9.603  1.00  0.94           N  
ATOM   3704  H   GLN A 251      -4.107  38.523  -9.444  1.00  0.94           H  
ATOM   3705  HA  GLN A 251      -5.966  40.781  -9.868  1.00  0.94           H  
ATOM   3706 1HB  GLN A 251      -3.370  39.948 -11.224  1.00  0.94           H  
ATOM   3707 2HB  GLN A 251      -4.303  41.382 -11.622  1.00  0.94           H  
ATOM   3708 1HG  GLN A 251      -3.901  42.384  -9.529  1.00  0.94           H  
ATOM   3709 2HG  GLN A 251      -3.124  40.894  -8.921  1.00  0.94           H  
ATOM   3710 1HE2 GLN A 251       0.073  41.831  -9.802  1.00  0.94           H  
ATOM   3711 2HE2 GLN A 251      -1.055  40.979  -8.817  1.00  0.94           H  
ATOM   3712  N   LEU A 252      -6.203  38.074 -11.475  1.00  0.98           N  
ATOM   3713  CA  LEU A 252      -6.811  37.401 -12.609  1.00  0.98           C  
ATOM   3714  C   LEU A 252      -8.336  37.414 -12.491  1.00  0.98           C  
ATOM   3715  O   LEU A 252      -8.852  37.504 -11.375  1.00  0.98           O  
ATOM   3716  CB  LEU A 252      -6.299  35.968 -12.699  1.00  0.98           C  
ATOM   3717  CG  LEU A 252      -4.818  35.843 -12.870  1.00  0.98           C  
ATOM   3718  CD1 LEU A 252      -4.472  34.409 -12.892  1.00  0.98           C  
ATOM   3719  CD2 LEU A 252      -4.357  36.550 -14.133  1.00  0.98           C  
ATOM   3720  H   LEU A 252      -5.893  37.519 -10.675  1.00  0.98           H  
ATOM   3721  HA  LEU A 252      -6.477  37.924 -13.492  1.00  0.98           H  
ATOM   3722 1HB  LEU A 252      -6.549  35.460 -11.771  1.00  0.98           H  
ATOM   3723 2HB  LEU A 252      -6.789  35.449 -13.516  1.00  0.98           H  
ATOM   3724  HG  LEU A 252      -4.328  36.294 -12.019  1.00  0.98           H  
ATOM   3725 1HD1 LEU A 252      -3.404  34.336 -12.980  1.00  0.98           H  
ATOM   3726 2HD1 LEU A 252      -4.802  33.930 -11.972  1.00  0.98           H  
ATOM   3727 3HD1 LEU A 252      -4.953  33.926 -13.741  1.00  0.98           H  
ATOM   3728 1HD2 LEU A 252      -3.274  36.452 -14.229  1.00  0.98           H  
ATOM   3729 2HD2 LEU A 252      -4.841  36.103 -14.999  1.00  0.98           H  
ATOM   3730 3HD2 LEU A 252      -4.622  37.599 -14.073  1.00  0.98           H  
ATOM   3731  N   PRO A 253      -9.083  37.367 -13.614  1.00  1.00           N  
ATOM   3732  CA  PRO A 253     -10.533  37.250 -13.671  1.00  1.00           C  
ATOM   3733  C   PRO A 253     -11.062  36.038 -12.923  1.00  1.00           C  
ATOM   3734  O   PRO A 253     -10.514  34.933 -13.016  1.00  1.00           O  
ATOM   3735  CB  PRO A 253     -10.802  37.113 -15.175  1.00  1.00           C  
ATOM   3736  CG  PRO A 253      -9.644  37.816 -15.835  1.00  1.00           C  
ATOM   3737  CD  PRO A 253      -8.449  37.528 -14.951  1.00  1.00           C  
ATOM   3738  HA  PRO A 253     -10.980  38.174 -13.272  1.00  1.00           H  
ATOM   3739 1HB  PRO A 253     -10.865  36.048 -15.448  1.00  1.00           H  
ATOM   3740 2HB  PRO A 253     -11.774  37.563 -15.426  1.00  1.00           H  
ATOM   3741 1HG  PRO A 253      -9.512  37.447 -16.864  1.00  1.00           H  
ATOM   3742 2HG  PRO A 253      -9.855  38.894 -15.912  1.00  1.00           H  
ATOM   3743 1HD  PRO A 253      -7.923  36.618 -15.266  1.00  1.00           H  
ATOM   3744 2HD  PRO A 253      -7.820  38.426 -14.998  1.00  1.00           H  
ATOM   3745  N   SER A 254     -12.202  36.228 -12.268  1.00  1.01           N  
ATOM   3746  CA  SER A 254     -12.874  35.194 -11.479  1.00  1.01           C  
ATOM   3747  C   SER A 254     -13.347  34.000 -12.310  1.00  1.01           C  
ATOM   3748  O   SER A 254     -13.642  32.936 -11.769  1.00  1.01           O  
ATOM   3749  CB  SER A 254     -14.051  35.812 -10.747  1.00  1.01           C  
ATOM   3750  OG  SER A 254     -15.046  36.223 -11.645  1.00  1.01           O  
ATOM   3751  H   SER A 254     -12.606  37.156 -12.269  1.00  1.01           H  
ATOM   3752  HA  SER A 254     -12.170  34.827 -10.736  1.00  1.01           H  
ATOM   3753 1HB  SER A 254     -14.465  35.091 -10.043  1.00  1.01           H  
ATOM   3754 2HB  SER A 254     -13.704  36.668 -10.172  1.00  1.01           H  
ATOM   3755  HG  SER A 254     -15.488  35.417 -11.933  1.00  1.01           H  
ATOM   3756  N   GLU A 255     -13.414  34.186 -13.625  1.00  1.00           N  
ATOM   3757  CA  GLU A 255     -13.861  33.159 -14.552  1.00  1.00           C  
ATOM   3758  C   GLU A 255     -12.761  32.170 -14.966  1.00  1.00           C  
ATOM   3759  O   GLU A 255     -13.051  31.206 -15.669  1.00  1.00           O  
ATOM   3760  CB  GLU A 255     -14.431  33.821 -15.809  1.00  1.00           C  
ATOM   3761  CG  GLU A 255     -15.698  34.638 -15.570  1.00  1.00           C  
ATOM   3762  CD  GLU A 255     -16.216  35.321 -16.816  1.00  1.00           C  
ATOM   3763  OE1 GLU A 255     -15.607  35.182 -17.850  1.00  1.00           O  
ATOM   3764  OE2 GLU A 255     -17.224  35.982 -16.727  1.00  1.00           O  
ATOM   3765  H   GLU A 255     -13.144  35.088 -13.986  1.00  1.00           H  
ATOM   3766  HA  GLU A 255     -14.655  32.591 -14.067  1.00  1.00           H  
ATOM   3767 1HB  GLU A 255     -13.679  34.482 -16.241  1.00  1.00           H  
ATOM   3768 2HB  GLU A 255     -14.660  33.055 -16.550  1.00  1.00           H  
ATOM   3769 1HG  GLU A 255     -16.473  33.977 -15.183  1.00  1.00           H  
ATOM   3770 2HG  GLU A 255     -15.489  35.390 -14.807  1.00  1.00           H  
ATOM   3771  N   ASN A 256     -11.506  32.418 -14.568  1.00  0.97           N  
ATOM   3772  CA  ASN A 256     -10.384  31.546 -14.938  1.00  0.97           C  
ATOM   3773  C   ASN A 256     -10.186  30.405 -13.914  1.00  0.97           C  
ATOM   3774  O   ASN A 256      -9.677  30.666 -12.826  1.00  0.97           O  
ATOM   3775  CB  ASN A 256      -9.107  32.363 -15.054  1.00  0.97           C  
ATOM   3776  CG  ASN A 256      -7.900  31.561 -15.519  1.00  0.97           C  
ATOM   3777  OD1 ASN A 256      -7.771  30.332 -15.331  1.00  0.97           O  
ATOM   3778  ND2 ASN A 256      -6.986  32.275 -16.142  1.00  0.97           N  
ATOM   3779  H   ASN A 256     -11.317  33.238 -13.989  1.00  0.97           H  
ATOM   3780  HA  ASN A 256     -10.587  31.139 -15.921  1.00  0.97           H  
ATOM   3781 1HB  ASN A 256      -9.273  33.187 -15.751  1.00  0.97           H  
ATOM   3782 2HB  ASN A 256      -8.881  32.811 -14.083  1.00  0.97           H  
ATOM   3783 1HD2 ASN A 256      -6.150  31.848 -16.493  1.00  0.97           H  
ATOM   3784 2HD2 ASN A 256      -7.128  33.258 -16.272  1.00  0.97           H  
ATOM   3785  N   PRO A 257     -10.489  29.118 -14.233  1.00  0.92           N  
ATOM   3786  CA  PRO A 257     -10.429  27.961 -13.329  1.00  0.92           C  
ATOM   3787  C   PRO A 257      -9.111  27.825 -12.571  1.00  0.92           C  
ATOM   3788  O   PRO A 257      -9.069  27.299 -11.448  1.00  0.92           O  
ATOM   3789  CB  PRO A 257     -10.567  26.780 -14.303  1.00  0.92           C  
ATOM   3790  CG  PRO A 257     -11.375  27.322 -15.439  1.00  0.92           C  
ATOM   3791  CD  PRO A 257     -10.885  28.746 -15.616  1.00  0.92           C  
ATOM   3792  HA  PRO A 257     -11.278  28.003 -12.631  1.00  0.92           H  
ATOM   3793 1HB  PRO A 257      -9.567  26.437 -14.615  1.00  0.92           H  
ATOM   3794 2HB  PRO A 257     -11.050  25.933 -13.798  1.00  0.92           H  
ATOM   3795 1HG  PRO A 257     -11.230  26.709 -16.341  1.00  0.92           H  
ATOM   3796 2HG  PRO A 257     -12.447  27.278 -15.195  1.00  0.92           H  
ATOM   3797 1HD  PRO A 257     -10.021  28.790 -16.295  1.00  0.92           H  
ATOM   3798 2HD  PRO A 257     -11.725  29.316 -15.975  1.00  0.92           H  
ATOM   3799  N   ILE A 258      -8.036  28.289 -13.199  1.00  0.88           N  
ATOM   3800  CA  ILE A 258      -6.712  28.191 -12.631  1.00  0.88           C  
ATOM   3801  C   ILE A 258      -6.645  29.038 -11.394  1.00  0.88           C  
ATOM   3802  O   ILE A 258      -6.003  28.655 -10.433  1.00  0.88           O  
ATOM   3803  CB  ILE A 258      -5.627  28.641 -13.607  1.00  0.88           C  
ATOM   3804  CG1 ILE A 258      -5.542  27.694 -14.795  1.00  0.88           C  
ATOM   3805  CG2 ILE A 258      -4.300  28.621 -12.896  1.00  0.88           C  
ATOM   3806  CD1 ILE A 258      -4.726  28.255 -15.924  1.00  0.88           C  
ATOM   3807  H   ILE A 258      -8.125  28.771 -14.095  1.00  0.88           H  
ATOM   3808  HA  ILE A 258      -6.517  27.160 -12.345  1.00  0.88           H  
ATOM   3809  HB  ILE A 258      -5.825  29.641 -13.964  1.00  0.88           H  
ATOM   3810 1HG1 ILE A 258      -5.069  26.771 -14.469  1.00  0.88           H  
ATOM   3811 2HG1 ILE A 258      -6.547  27.468 -15.154  1.00  0.88           H  
ATOM   3812 1HG2 ILE A 258      -3.520  28.923 -13.568  1.00  0.88           H  
ATOM   3813 2HG2 ILE A 258      -4.329  29.300 -12.051  1.00  0.88           H  
ATOM   3814 3HG2 ILE A 258      -4.092  27.610 -12.541  1.00  0.88           H  
ATOM   3815 1HD1 ILE A 258      -4.684  27.540 -16.743  1.00  0.88           H  
ATOM   3816 2HD1 ILE A 258      -5.186  29.180 -16.278  1.00  0.88           H  
ATOM   3817 3HD1 ILE A 258      -3.727  28.472 -15.566  1.00  0.88           H  
ATOM   3818  N   ARG A 259      -7.263  30.223 -11.445  1.00  0.85           N  
ATOM   3819  CA  ARG A 259      -7.238  31.192 -10.357  1.00  0.85           C  
ATOM   3820  C   ARG A 259      -7.741  30.592  -9.061  1.00  0.85           C  
ATOM   3821  O   ARG A 259      -7.145  30.801  -8.009  1.00  0.85           O  
ATOM   3822  CB  ARG A 259      -8.126  32.375 -10.684  1.00  0.85           C  
ATOM   3823  CG  ARG A 259      -8.124  33.526  -9.708  1.00  0.85           C  
ATOM   3824  CD  ARG A 259      -9.116  34.509 -10.159  1.00  0.85           C  
ATOM   3825  NE  ARG A 259      -9.170  35.719  -9.377  1.00  0.85           N  
ATOM   3826  CZ  ARG A 259      -9.835  35.873  -8.213  1.00  0.85           C  
ATOM   3827  NH1 ARG A 259     -10.474  34.855  -7.671  1.00  0.85           N  
ATOM   3828  NH2 ARG A 259      -9.847  37.052  -7.618  1.00  0.85           N  
ATOM   3829  H   ARG A 259      -7.837  30.439 -12.255  1.00  0.85           H  
ATOM   3830  HA  ARG A 259      -6.211  31.534 -10.221  1.00  0.85           H  
ATOM   3831 1HB  ARG A 259      -7.849  32.774 -11.659  1.00  0.85           H  
ATOM   3832 2HB  ARG A 259      -9.158  32.035 -10.761  1.00  0.85           H  
ATOM   3833 1HG  ARG A 259      -8.389  33.178  -8.711  1.00  0.85           H  
ATOM   3834 2HG  ARG A 259      -7.142  33.998  -9.689  1.00  0.85           H  
ATOM   3835 1HD  ARG A 259      -8.873  34.783 -11.175  1.00  0.85           H  
ATOM   3836 2HD  ARG A 259     -10.093  34.047 -10.143  1.00  0.85           H  
ATOM   3837  HE  ARG A 259      -8.720  36.548  -9.794  1.00  0.85           H  
ATOM   3838 1HH1 ARG A 259     -10.464  33.956  -8.132  1.00  0.85           H  
ATOM   3839 2HH1 ARG A 259     -10.971  34.975  -6.799  1.00  0.85           H  
ATOM   3840 1HH2 ARG A 259      -9.357  37.836  -8.043  1.00  0.85           H  
ATOM   3841 2HH2 ARG A 259     -10.344  37.177  -6.751  1.00  0.85           H  
ATOM   3842  N   LYS A 260      -8.823  29.812  -9.114  1.00  0.83           N  
ATOM   3843  CA  LYS A 260      -9.310  29.226  -7.874  1.00  0.83           C  
ATOM   3844  C   LYS A 260      -8.261  28.287  -7.331  1.00  0.83           C  
ATOM   3845  O   LYS A 260      -7.925  28.326  -6.147  1.00  0.83           O  
ATOM   3846  CB  LYS A 260     -10.612  28.457  -8.073  1.00  0.83           C  
ATOM   3847  CG  LYS A 260     -11.171  27.817  -6.782  1.00  0.83           C  
ATOM   3848  CD  LYS A 260     -11.602  28.876  -5.758  1.00  0.83           C  
ATOM   3849  CE  LYS A 260     -12.466  28.270  -4.625  1.00  0.83           C  
ATOM   3850  NZ  LYS A 260     -11.682  27.391  -3.673  1.00  0.83           N  
ATOM   3851  H   LYS A 260      -9.287  29.630  -9.998  1.00  0.83           H  
ATOM   3852  HA  LYS A 260      -9.469  30.019  -7.142  1.00  0.83           H  
ATOM   3853 1HB  LYS A 260     -11.370  29.124  -8.478  1.00  0.83           H  
ATOM   3854 2HB  LYS A 260     -10.451  27.661  -8.805  1.00  0.83           H  
ATOM   3855 1HG  LYS A 260     -12.024  27.185  -7.023  1.00  0.83           H  
ATOM   3856 2HG  LYS A 260     -10.397  27.190  -6.322  1.00  0.83           H  
ATOM   3857 1HD  LYS A 260     -10.706  29.312  -5.306  1.00  0.83           H  
ATOM   3858 2HD  LYS A 260     -12.161  29.664  -6.255  1.00  0.83           H  
ATOM   3859 1HE  LYS A 260     -12.920  29.080  -4.057  1.00  0.83           H  
ATOM   3860 2HE  LYS A 260     -13.255  27.672  -5.078  1.00  0.83           H  
ATOM   3861 1HZ  LYS A 260     -12.283  27.028  -2.967  1.00  0.83           H  
ATOM   3862 2HZ  LYS A 260     -11.211  26.603  -4.129  1.00  0.83           H  
ATOM   3863 3HZ  LYS A 260     -10.925  27.909  -3.216  1.00  0.83           H  
ATOM   3864  N   VAL A 261      -7.683  27.483  -8.215  1.00  0.84           N  
ATOM   3865  CA  VAL A 261      -6.689  26.537  -7.761  1.00  0.84           C  
ATOM   3866  C   VAL A 261      -5.460  27.301  -7.253  1.00  0.84           C  
ATOM   3867  O   VAL A 261      -4.902  26.986  -6.206  1.00  0.84           O  
ATOM   3868  CB  VAL A 261      -6.322  25.556  -8.883  1.00  0.84           C  
ATOM   3869  CG1 VAL A 261      -5.223  24.669  -8.430  1.00  0.84           C  
ATOM   3870  CG2 VAL A 261      -7.533  24.759  -9.266  1.00  0.84           C  
ATOM   3871  H   VAL A 261      -7.963  27.502  -9.202  1.00  0.84           H  
ATOM   3872  HA  VAL A 261      -7.110  25.965  -6.933  1.00  0.84           H  
ATOM   3873  HB  VAL A 261      -5.962  26.112  -9.754  1.00  0.84           H  
ATOM   3874 1HG1 VAL A 261      -4.970  23.976  -9.218  1.00  0.84           H  
ATOM   3875 2HG1 VAL A 261      -4.383  25.264  -8.180  1.00  0.84           H  
ATOM   3876 3HG1 VAL A 261      -5.552  24.115  -7.570  1.00  0.84           H  
ATOM   3877 1HG2 VAL A 261      -7.276  24.062 -10.061  1.00  0.84           H  
ATOM   3878 2HG2 VAL A 261      -7.888  24.204  -8.401  1.00  0.84           H  
ATOM   3879 3HG2 VAL A 261      -8.315  25.437  -9.615  1.00  0.84           H  
ATOM   3880  N   SER A 262      -5.064  28.353  -7.954  1.00  0.85           N  
ATOM   3881  CA  SER A 262      -3.908  29.125  -7.553  1.00  0.85           C  
ATOM   3882  C   SER A 262      -4.106  29.657  -6.141  1.00  0.85           C  
ATOM   3883  O   SER A 262      -3.206  29.553  -5.306  1.00  0.85           O  
ATOM   3884  CB  SER A 262      -3.742  30.345  -8.444  1.00  0.85           C  
ATOM   3885  OG  SER A 262      -3.502  30.032  -9.778  1.00  0.85           O  
ATOM   3886  H   SER A 262      -5.560  28.600  -8.794  1.00  0.85           H  
ATOM   3887  HA  SER A 262      -3.024  28.492  -7.586  1.00  0.85           H  
ATOM   3888 1HB  SER A 262      -4.629  30.957  -8.374  1.00  0.85           H  
ATOM   3889 2HB  SER A 262      -2.919  30.934  -8.061  1.00  0.85           H  
ATOM   3890  HG  SER A 262      -2.745  29.436  -9.823  1.00  0.85           H  
ATOM   3891  N   MET A 263      -5.294  30.208  -5.860  1.00  0.87           N  
ATOM   3892  CA  MET A 263      -5.545  30.802  -4.556  1.00  0.87           C  
ATOM   3893  C   MET A 263      -5.672  29.772  -3.434  1.00  0.87           C  
ATOM   3894  O   MET A 263      -5.182  30.004  -2.321  1.00  0.87           O  
ATOM   3895  CB  MET A 263      -6.791  31.679  -4.614  1.00  0.87           C  
ATOM   3896  CG  MET A 263      -6.661  32.945  -5.495  1.00  0.87           C  
ATOM   3897  SD  MET A 263      -5.248  33.977  -5.089  1.00  0.87           S  
ATOM   3898  CE  MET A 263      -5.605  34.490  -3.427  1.00  0.87           C  
ATOM   3899  H   MET A 263      -6.014  30.254  -6.584  1.00  0.87           H  
ATOM   3900  HA  MET A 263      -4.710  31.440  -4.310  1.00  0.87           H  
ATOM   3901 1HB  MET A 263      -7.617  31.084  -5.021  1.00  0.87           H  
ATOM   3902 2HB  MET A 263      -7.073  31.982  -3.608  1.00  0.87           H  
ATOM   3903 1HG  MET A 263      -6.564  32.650  -6.532  1.00  0.87           H  
ATOM   3904 2HG  MET A 263      -7.564  33.547  -5.403  1.00  0.87           H  
ATOM   3905 1HE  MET A 263      -4.801  35.136  -3.061  1.00  0.87           H  
ATOM   3906 2HE  MET A 263      -6.546  35.042  -3.411  1.00  0.87           H  
ATOM   3907 3HE  MET A 263      -5.687  33.613  -2.784  1.00  0.87           H  
ATOM   3908  N   ASP A 264      -6.252  28.601  -3.720  1.00  0.90           N  
ATOM   3909  CA  ASP A 264      -6.373  27.589  -2.673  1.00  0.90           C  
ATOM   3910  C   ASP A 264      -4.999  27.081  -2.257  1.00  0.90           C  
ATOM   3911  O   ASP A 264      -4.715  26.880  -1.071  1.00  0.90           O  
ATOM   3912  CB  ASP A 264      -7.226  26.411  -3.147  1.00  0.90           C  
ATOM   3913  CG  ASP A 264      -8.743  26.717  -3.244  1.00  0.90           C  
ATOM   3914  OD1 ASP A 264      -9.197  27.730  -2.741  1.00  0.90           O  
ATOM   3915  OD2 ASP A 264      -9.481  25.922  -3.815  1.00  0.90           O  
ATOM   3916  H   ASP A 264      -6.646  28.434  -4.648  1.00  0.90           H  
ATOM   3917  HA  ASP A 264      -6.848  28.042  -1.805  1.00  0.90           H  
ATOM   3918 1HB  ASP A 264      -6.890  26.120  -4.143  1.00  0.90           H  
ATOM   3919 2HB  ASP A 264      -7.071  25.559  -2.489  1.00  0.90           H  
ATOM   3920  N   PHE A 265      -4.133  26.914  -3.241  1.00  0.91           N  
ATOM   3921  CA  PHE A 265      -2.784  26.448  -3.008  1.00  0.91           C  
ATOM   3922  C   PHE A 265      -1.942  27.525  -2.344  1.00  0.91           C  
ATOM   3923  O   PHE A 265      -1.126  27.213  -1.474  1.00  0.91           O  
ATOM   3924  CB  PHE A 265      -2.258  25.919  -4.303  1.00  0.91           C  
ATOM   3925  CG  PHE A 265      -2.900  24.542  -4.560  1.00  0.91           C  
ATOM   3926  CD1 PHE A 265      -4.247  24.406  -4.816  1.00  0.91           C  
ATOM   3927  CD2 PHE A 265      -2.160  23.423  -4.562  1.00  0.91           C  
ATOM   3928  CE1 PHE A 265      -4.809  23.188  -5.053  1.00  0.91           C  
ATOM   3929  CE2 PHE A 265      -2.698  22.191  -4.799  1.00  0.91           C  
ATOM   3930  CZ  PHE A 265      -4.037  22.085  -5.049  1.00  0.91           C  
ATOM   3931  H   PHE A 265      -4.427  27.092  -4.205  1.00  0.91           H  
ATOM   3932  HA  PHE A 265      -2.833  25.602  -2.325  1.00  0.91           H  
ATOM   3933 1HB  PHE A 265      -2.523  26.598  -5.111  1.00  0.91           H  
ATOM   3934 2HB  PHE A 265      -1.178  25.814  -4.270  1.00  0.91           H  
ATOM   3935  HD1 PHE A 265      -4.869  25.268  -4.810  1.00  0.91           H  
ATOM   3936  HD2 PHE A 265      -1.148  23.529  -4.379  1.00  0.91           H  
ATOM   3937  HE1 PHE A 265      -5.878  23.108  -5.247  1.00  0.91           H  
ATOM   3938  HE2 PHE A 265      -2.069  21.303  -4.795  1.00  0.91           H  
ATOM   3939  HZ  PHE A 265      -4.486  21.127  -5.244  1.00  0.91           H  
ATOM   3940  N   ARG A 266      -2.161  28.796  -2.709  1.00  0.92           N  
ATOM   3941  CA  ARG A 266      -1.451  29.879  -2.044  1.00  0.92           C  
ATOM   3942  C   ARG A 266      -1.782  29.866  -0.559  1.00  0.92           C  
ATOM   3943  O   ARG A 266      -0.898  30.011   0.295  1.00  0.92           O  
ATOM   3944  CB  ARG A 266      -1.826  31.233  -2.662  1.00  0.92           C  
ATOM   3945  CG  ARG A 266      -1.182  31.508  -4.040  1.00  0.92           C  
ATOM   3946  CD  ARG A 266      -1.808  32.600  -4.843  1.00  0.92           C  
ATOM   3947  NE  ARG A 266      -1.742  33.935  -4.245  1.00  0.92           N  
ATOM   3948  CZ  ARG A 266      -0.694  34.778  -4.368  1.00  0.92           C  
ATOM   3949  NH1 ARG A 266       0.382  34.389  -5.014  1.00  0.92           N  
ATOM   3950  NH2 ARG A 266      -0.756  36.000  -3.856  1.00  0.92           N  
ATOM   3951  H   ARG A 266      -2.805  29.018  -3.466  1.00  0.92           H  
ATOM   3952  HA  ARG A 266      -0.396  29.708  -2.174  1.00  0.92           H  
ATOM   3953 1HB  ARG A 266      -2.901  31.291  -2.778  1.00  0.92           H  
ATOM   3954 2HB  ARG A 266      -1.526  32.035  -1.989  1.00  0.92           H  
ATOM   3955 1HG  ARG A 266      -0.213  31.869  -3.844  1.00  0.92           H  
ATOM   3956 2HG  ARG A 266      -1.113  30.600  -4.630  1.00  0.92           H  
ATOM   3957 1HD  ARG A 266      -1.305  32.651  -5.808  1.00  0.92           H  
ATOM   3958 2HD  ARG A 266      -2.829  32.357  -5.017  1.00  0.92           H  
ATOM   3959  HE  ARG A 266      -2.564  34.272  -3.755  1.00  0.92           H  
ATOM   3960 1HH1 ARG A 266       0.424  33.458  -5.409  1.00  0.92           H  
ATOM   3961 2HH1 ARG A 266       1.168  35.016  -5.131  1.00  0.92           H  
ATOM   3962 1HH2 ARG A 266      -1.609  36.330  -3.370  1.00  0.92           H  
ATOM   3963 2HH2 ARG A 266       0.010  36.641  -3.986  1.00  0.92           H  
ATOM   3964  N   ALA A 267      -3.057  29.630  -0.236  1.00  0.94           N  
ATOM   3965  CA  ALA A 267      -3.445  29.542   1.155  1.00  0.94           C  
ATOM   3966  C   ALA A 267      -2.746  28.363   1.833  1.00  0.94           C  
ATOM   3967  O   ALA A 267      -2.210  28.508   2.933  1.00  0.94           O  
ATOM   3968  CB  ALA A 267      -4.952  29.399   1.262  1.00  0.94           C  
ATOM   3969  H   ALA A 267      -3.764  29.538  -0.968  1.00  0.94           H  
ATOM   3970  HA  ALA A 267      -3.131  30.457   1.656  1.00  0.94           H  
ATOM   3971 1HB  ALA A 267      -5.239  29.355   2.307  1.00  0.94           H  
ATOM   3972 2HB  ALA A 267      -5.427  30.255   0.784  1.00  0.94           H  
ATOM   3973 3HB  ALA A 267      -5.267  28.489   0.761  1.00  0.94           H  
ATOM   3974  N   ALA A 268      -2.693  27.202   1.158  1.00  0.97           N  
ATOM   3975  CA  ALA A 268      -2.040  26.027   1.741  1.00  0.97           C  
ATOM   3976  C   ALA A 268      -0.562  26.284   2.009  1.00  0.97           C  
ATOM   3977  O   ALA A 268      -0.023  25.869   3.040  1.00  0.97           O  
ATOM   3978  CB  ALA A 268      -2.178  24.828   0.813  1.00  0.97           C  
ATOM   3979  H   ALA A 268      -3.159  27.124   0.251  1.00  0.97           H  
ATOM   3980  HA  ALA A 268      -2.527  25.810   2.689  1.00  0.97           H  
ATOM   3981 1HB  ALA A 268      -1.712  23.955   1.269  1.00  0.97           H  
ATOM   3982 2HB  ALA A 268      -3.234  24.629   0.634  1.00  0.97           H  
ATOM   3983 3HB  ALA A 268      -1.687  25.045  -0.133  1.00  0.97           H  
ATOM   3984  N   TYR A 269       0.089  26.981   1.082  1.00  1.01           N  
ATOM   3985  CA  TYR A 269       1.498  27.307   1.198  1.00  1.01           C  
ATOM   3986  C   TYR A 269       1.755  28.141   2.426  1.00  1.01           C  
ATOM   3987  O   TYR A 269       2.620  27.825   3.255  1.00  1.01           O  
ATOM   3988  CB  TYR A 269       1.957  28.077  -0.023  1.00  1.01           C  
ATOM   3989  CG  TYR A 269       3.391  28.490  -0.004  1.00  1.01           C  
ATOM   3990  CD1 TYR A 269       4.364  27.581  -0.337  1.00  1.01           C  
ATOM   3991  CD2 TYR A 269       3.739  29.796   0.338  1.00  1.01           C  
ATOM   3992  CE1 TYR A 269       5.673  27.972  -0.337  1.00  1.01           C  
ATOM   3993  CE2 TYR A 269       5.047  30.177   0.333  1.00  1.01           C  
ATOM   3994  CZ  TYR A 269       6.018  29.279   0.003  1.00  1.01           C  
ATOM   3995  OH  TYR A 269       7.337  29.676   0.002  1.00  1.01           O  
ATOM   3996  H   TYR A 269      -0.417  27.279   0.248  1.00  1.01           H  
ATOM   3997  HA  TYR A 269       2.068  26.394   1.289  1.00  1.01           H  
ATOM   3998 1HB  TYR A 269       1.778  27.497  -0.905  1.00  1.01           H  
ATOM   3999 2HB  TYR A 269       1.355  28.969  -0.110  1.00  1.01           H  
ATOM   4000  HD1 TYR A 269       4.094  26.558  -0.609  1.00  1.01           H  
ATOM   4001  HD2 TYR A 269       2.968  30.521   0.599  1.00  1.01           H  
ATOM   4002  HE1 TYR A 269       6.435  27.260  -0.611  1.00  1.01           H  
ATOM   4003  HE2 TYR A 269       5.314  31.203   0.590  1.00  1.01           H  
ATOM   4004  HH  TYR A 269       7.382  30.624   0.166  1.00  1.01           H  
ATOM   4005  N   GLN A 270       1.010  29.233   2.545  1.00  1.06           N  
ATOM   4006  CA  GLN A 270       1.220  30.117   3.664  1.00  1.06           C  
ATOM   4007  C   GLN A 270       0.859  29.451   4.986  1.00  1.06           C  
ATOM   4008  O   GLN A 270       1.563  29.618   5.980  1.00  1.06           O  
ATOM   4009  CB  GLN A 270       0.489  31.441   3.450  1.00  1.06           C  
ATOM   4010  CG  GLN A 270       1.141  32.287   2.349  1.00  1.06           C  
ATOM   4011  CD  GLN A 270       0.525  33.658   2.176  1.00  1.06           C  
ATOM   4012  OE1 GLN A 270      -0.595  33.838   1.676  1.00  1.06           O  
ATOM   4013  NE2 GLN A 270       1.270  34.659   2.640  1.00  1.06           N  
ATOM   4014  H   GLN A 270       0.298  29.451   1.843  1.00  1.06           H  
ATOM   4015  HA  GLN A 270       2.283  30.356   3.700  1.00  1.06           H  
ATOM   4016 1HB  GLN A 270      -0.546  31.239   3.160  1.00  1.06           H  
ATOM   4017 2HB  GLN A 270       0.477  32.014   4.375  1.00  1.06           H  
ATOM   4018 1HG  GLN A 270       2.200  32.403   2.557  1.00  1.06           H  
ATOM   4019 2HG  GLN A 270       1.013  31.750   1.407  1.00  1.06           H  
ATOM   4020 1HE2 GLN A 270       0.941  35.599   2.589  1.00  1.06           H  
ATOM   4021 2HE2 GLN A 270       2.173  34.445   3.090  1.00  1.06           H  
ATOM   4022  N   LYS A 271      -0.185  28.628   5.018  1.00  1.14           N  
ATOM   4023  CA  LYS A 271      -0.501  27.968   6.278  1.00  1.14           C  
ATOM   4024  C   LYS A 271       0.615  27.002   6.684  1.00  1.14           C  
ATOM   4025  O   LYS A 271       0.981  26.923   7.858  1.00  1.14           O  
ATOM   4026  CB  LYS A 271      -1.827  27.220   6.169  1.00  1.14           C  
ATOM   4027  CG  LYS A 271      -3.058  28.127   6.094  1.00  1.14           C  
ATOM   4028  CD  LYS A 271      -4.332  27.317   5.925  1.00  1.14           C  
ATOM   4029  CE  LYS A 271      -5.550  28.219   5.816  1.00  1.14           C  
ATOM   4030  NZ  LYS A 271      -6.805  27.436   5.631  1.00  1.14           N  
ATOM   4031  H   LYS A 271      -0.774  28.485   4.197  1.00  1.14           H  
ATOM   4032  HA  LYS A 271      -0.588  28.727   7.054  1.00  1.14           H  
ATOM   4033 1HB  LYS A 271      -1.814  26.603   5.266  1.00  1.14           H  
ATOM   4034 2HB  LYS A 271      -1.941  26.555   7.022  1.00  1.14           H  
ATOM   4035 1HG  LYS A 271      -3.131  28.708   7.013  1.00  1.14           H  
ATOM   4036 2HG  LYS A 271      -2.957  28.817   5.263  1.00  1.14           H  
ATOM   4037 1HD  LYS A 271      -4.252  26.720   5.013  1.00  1.14           H  
ATOM   4038 2HD  LYS A 271      -4.455  26.645   6.772  1.00  1.14           H  
ATOM   4039 1HE  LYS A 271      -5.634  28.815   6.723  1.00  1.14           H  
ATOM   4040 2HE  LYS A 271      -5.420  28.887   4.964  1.00  1.14           H  
ATOM   4041 1HZ  LYS A 271      -7.590  28.068   5.561  1.00  1.14           H  
ATOM   4042 2HZ  LYS A 271      -6.738  26.888   4.785  1.00  1.14           H  
ATOM   4043 3HZ  LYS A 271      -6.938  26.820   6.421  1.00  1.14           H  
ATOM   4044  N   ALA A 272       1.167  26.273   5.709  1.00  1.25           N  
ATOM   4045  CA  ALA A 272       2.249  25.327   5.957  1.00  1.25           C  
ATOM   4046  C   ALA A 272       3.543  25.988   6.443  1.00  1.25           C  
ATOM   4047  O   ALA A 272       4.256  25.417   7.272  1.00  1.25           O  
ATOM   4048  CB  ALA A 272       2.553  24.543   4.689  1.00  1.25           C  
ATOM   4049  H   ALA A 272       0.817  26.357   4.753  1.00  1.25           H  
ATOM   4050  HA  ALA A 272       1.915  24.639   6.732  1.00  1.25           H  
ATOM   4051 1HB  ALA A 272       3.335  23.812   4.882  1.00  1.25           H  
ATOM   4052 2HB  ALA A 272       1.649  24.035   4.352  1.00  1.25           H  
ATOM   4053 3HB  ALA A 272       2.884  25.235   3.917  1.00  1.25           H  
ATOM   4054  N   ASN A 273       3.860  27.178   5.914  1.00  1.37           N  
ATOM   4055  CA  ASN A 273       5.143  27.815   6.217  1.00  1.37           C  
ATOM   4056  C   ASN A 273       5.163  29.107   7.054  1.00  1.37           C  
ATOM   4057  O   ASN A 273       6.190  29.420   7.657  1.00  1.37           O  
ATOM   4058  CB  ASN A 273       5.825  28.111   4.896  1.00  1.37           C  
ATOM   4059  CG  ASN A 273       6.181  26.890   4.126  1.00  1.37           C  
ATOM   4060  OD1 ASN A 273       7.197  26.231   4.394  1.00  1.37           O  
ATOM   4061  ND2 ASN A 273       5.349  26.562   3.182  1.00  1.37           N  
ATOM   4062  H   ASN A 273       3.233  27.598   5.226  1.00  1.37           H  
ATOM   4063  HA  ASN A 273       5.743  27.088   6.763  1.00  1.37           H  
ATOM   4064 1HB  ASN A 273       5.154  28.715   4.282  1.00  1.37           H  
ATOM   4065 2HB  ASN A 273       6.728  28.688   5.077  1.00  1.37           H  
ATOM   4066 1HD2 ASN A 273       5.517  25.751   2.618  1.00  1.37           H  
ATOM   4067 2HD2 ASN A 273       4.516  27.125   3.040  1.00  1.37           H  
ATOM   4068  N   GLY A 274       4.087  29.903   7.051  1.00  1.48           N  
ATOM   4069  CA  GLY A 274       4.105  31.225   7.702  1.00  1.48           C  
ATOM   4070  C   GLY A 274       4.792  32.249   6.783  1.00  1.48           C  
ATOM   4071  O   GLY A 274       5.123  33.368   7.176  1.00  1.48           O  
ATOM   4072  H   GLY A 274       3.233  29.622   6.586  1.00  1.48           H  
ATOM   4073 1HA  GLY A 274       3.081  31.538   7.907  1.00  1.48           H  
ATOM   4074 2HA  GLY A 274       4.630  31.163   8.654  1.00  1.48           H  
ATOM   4075  N   ALA A 275       5.026  31.800   5.562  1.00  1.53           N  
ATOM   4076  CA  ALA A 275       5.716  32.479   4.484  1.00  1.53           C  
ATOM   4077  C   ALA A 275       4.930  33.626   3.838  1.00  1.53           C  
ATOM   4078  O   ALA A 275       3.710  33.712   4.004  1.00  1.53           O  
ATOM   4079  CB  ALA A 275       6.037  31.467   3.406  1.00  1.53           C  
ATOM   4080  H   ALA A 275       4.690  30.871   5.370  1.00  1.53           H  
ATOM   4081  HA  ALA A 275       6.636  32.853   4.903  1.00  1.53           H  
ATOM   4082 1HB  ALA A 275       6.593  31.929   2.597  1.00  1.53           H  
ATOM   4083 2HB  ALA A 275       6.624  30.665   3.823  1.00  1.53           H  
ATOM   4084 3HB  ALA A 275       5.102  31.073   3.022  1.00  1.53           H  
ATOM   4085  N   PRO A 276       5.641  34.564   3.180  1.00  1.50           N  
ATOM   4086  CA  PRO A 276       5.136  35.561   2.259  1.00  1.50           C  
ATOM   4087  C   PRO A 276       4.402  34.817   1.140  1.00  1.50           C  
ATOM   4088  O   PRO A 276       4.487  33.591   1.074  1.00  1.50           O  
ATOM   4089  CB  PRO A 276       6.411  36.263   1.768  1.00  1.50           C  
ATOM   4090  CG  PRO A 276       7.419  36.047   2.858  1.00  1.50           C  
ATOM   4091  CD  PRO A 276       7.103  34.708   3.446  1.00  1.50           C  
ATOM   4092  HA  PRO A 276       4.474  36.235   2.817  1.00  1.50           H  
ATOM   4093 1HB  PRO A 276       6.727  35.840   0.799  1.00  1.50           H  
ATOM   4094 2HB  PRO A 276       6.223  37.331   1.606  1.00  1.50           H  
ATOM   4095 1HG  PRO A 276       8.438  36.094   2.443  1.00  1.50           H  
ATOM   4096 2HG  PRO A 276       7.345  36.857   3.599  1.00  1.50           H  
ATOM   4097 1HD  PRO A 276       7.692  33.925   2.957  1.00  1.50           H  
ATOM   4098 2HD  PRO A 276       7.310  34.796   4.525  1.00  1.50           H  
ATOM   4099  N   PRO A 277       3.676  35.513   0.260  1.00  1.39           N  
ATOM   4100  CA  PRO A 277       2.896  34.947  -0.821  1.00  1.39           C  
ATOM   4101  C   PRO A 277       3.713  33.980  -1.661  1.00  1.39           C  
ATOM   4102  O   PRO A 277       4.902  34.181  -1.917  1.00  1.39           O  
ATOM   4103  CB  PRO A 277       2.509  36.185  -1.623  1.00  1.39           C  
ATOM   4104  CG  PRO A 277       2.462  37.290  -0.599  1.00  1.39           C  
ATOM   4105  CD  PRO A 277       3.613  36.990   0.330  1.00  1.39           C  
ATOM   4106  HA  PRO A 277       2.009  34.447  -0.407  1.00  1.39           H  
ATOM   4107 1HB  PRO A 277       3.248  36.360  -2.419  1.00  1.39           H  
ATOM   4108 2HB  PRO A 277       1.544  36.016  -2.111  1.00  1.39           H  
ATOM   4109 1HG  PRO A 277       2.557  38.271  -1.093  1.00  1.39           H  
ATOM   4110 2HG  PRO A 277       1.489  37.284  -0.086  1.00  1.39           H  
ATOM   4111 1HD  PRO A 277       4.534  37.438  -0.064  1.00  1.39           H  
ATOM   4112 2HD  PRO A 277       3.360  37.349   1.329  1.00  1.39           H  
ATOM   4113  N   THR A 278       3.031  32.923  -2.072  1.00  1.23           N  
ATOM   4114  CA  THR A 278       3.575  31.796  -2.810  1.00  1.23           C  
ATOM   4115  C   THR A 278       4.286  32.174  -4.075  1.00  1.23           C  
ATOM   4116  O   THR A 278       3.759  32.914  -4.909  1.00  1.23           O  
ATOM   4117  CB  THR A 278       2.436  30.881  -3.200  1.00  1.23           C  
ATOM   4118  OG1 THR A 278       1.727  30.573  -2.047  1.00  1.23           O  
ATOM   4119  CG2 THR A 278       2.903  29.584  -3.787  1.00  1.23           C  
ATOM   4120  H   THR A 278       2.057  32.879  -1.816  1.00  1.23           H  
ATOM   4121  HA  THR A 278       4.280  31.268  -2.173  1.00  1.23           H  
ATOM   4122  HB  THR A 278       1.821  31.375  -3.912  1.00  1.23           H  
ATOM   4123  HG1 THR A 278       2.336  30.277  -1.377  1.00  1.23           H  
ATOM   4124 1HG2 THR A 278       2.043  28.962  -4.026  1.00  1.23           H  
ATOM   4125 2HG2 THR A 278       3.458  29.774  -4.682  1.00  1.23           H  
ATOM   4126 3HG2 THR A 278       3.528  29.074  -3.062  1.00  1.23           H  
ATOM   4127  N   ASP A 279       5.486  31.640  -4.212  1.00  1.07           N  
ATOM   4128  CA  ASP A 279       6.300  31.853  -5.379  1.00  1.07           C  
ATOM   4129  C   ASP A 279       5.863  30.945  -6.521  1.00  1.07           C  
ATOM   4130  O   ASP A 279       5.190  29.930  -6.319  1.00  1.07           O  
ATOM   4131  CB  ASP A 279       7.751  31.572  -5.015  1.00  1.07           C  
ATOM   4132  CG  ASP A 279       8.727  32.146  -5.914  1.00  1.07           C  
ATOM   4133  OD1 ASP A 279       8.358  32.702  -6.912  1.00  1.07           O  
ATOM   4134  OD2 ASP A 279       9.878  32.035  -5.614  1.00  1.07           O  
ATOM   4135  H   ASP A 279       5.839  31.058  -3.465  1.00  1.07           H  
ATOM   4136  HA  ASP A 279       6.196  32.892  -5.695  1.00  1.07           H  
ATOM   4137 1HB  ASP A 279       7.947  31.953  -4.012  1.00  1.07           H  
ATOM   4138 2HB  ASP A 279       7.903  30.496  -4.982  1.00  1.07           H  
ATOM   4139  N   ALA A 280       6.331  31.265  -7.710  1.00  0.92           N  
ATOM   4140  CA  ALA A 280       6.066  30.476  -8.903  1.00  0.92           C  
ATOM   4141  C   ALA A 280       6.628  29.084  -8.784  1.00  0.92           C  
ATOM   4142  O   ALA A 280       6.114  28.132  -9.366  1.00  0.92           O  
ATOM   4143  CB  ALA A 280       6.660  31.118 -10.123  1.00  0.92           C  
ATOM   4144  H   ALA A 280       6.926  32.093  -7.759  1.00  0.92           H  
ATOM   4145  HA  ALA A 280       4.988  30.400  -9.012  1.00  0.92           H  
ATOM   4146 1HB  ALA A 280       6.433  30.498 -10.974  1.00  0.92           H  
ATOM   4147 2HB  ALA A 280       6.258  32.102 -10.273  1.00  0.92           H  
ATOM   4148 3HB  ALA A 280       7.716  31.190 -10.012  1.00  0.92           H  
ATOM   4149  N   PHE A 281       7.732  28.981  -8.086  1.00  0.82           N  
ATOM   4150  CA  PHE A 281       8.445  27.735  -7.992  1.00  0.82           C  
ATOM   4151  C   PHE A 281       7.764  26.844  -6.970  1.00  0.82           C  
ATOM   4152  O   PHE A 281       7.687  25.627  -7.122  1.00  0.82           O  
ATOM   4153  CB  PHE A 281       9.870  28.120  -7.717  1.00  0.82           C  
ATOM   4154  CG  PHE A 281      10.196  29.012  -8.872  1.00  0.82           C  
ATOM   4155  CD1 PHE A 281      10.262  30.370  -8.678  1.00  0.82           C  
ATOM   4156  CD2 PHE A 281      10.290  28.539 -10.158  1.00  0.82           C  
ATOM   4157  CE1 PHE A 281      10.410  31.228  -9.739  1.00  0.82           C  
ATOM   4158  CE2 PHE A 281      10.445  29.401 -11.222  1.00  0.82           C  
ATOM   4159  CZ  PHE A 281      10.490  30.754 -10.991  1.00  0.82           C  
ATOM   4160  H   PHE A 281       8.098  29.809  -7.626  1.00  0.82           H  
ATOM   4161  HA  PHE A 281       8.412  27.236  -8.957  1.00  0.82           H  
ATOM   4162 1HB  PHE A 281       9.960  28.674  -6.786  1.00  0.82           H  
ATOM   4163 2HB  PHE A 281      10.530  27.271  -7.702  1.00  0.82           H  
ATOM   4164  HD1 PHE A 281      10.168  30.765  -7.675  1.00  0.82           H  
ATOM   4165  HD2 PHE A 281      10.211  27.489 -10.333  1.00  0.82           H  
ATOM   4166  HE1 PHE A 281      10.432  32.298  -9.583  1.00  0.82           H  
ATOM   4167  HE2 PHE A 281      10.501  29.014 -12.239  1.00  0.82           H  
ATOM   4168  HZ  PHE A 281      10.571  31.461 -11.794  1.00  0.82           H  
ATOM   4169  N   SER A 282       7.161  27.448  -5.957  1.00  0.76           N  
ATOM   4170  CA  SER A 282       6.431  26.628  -5.009  1.00  0.76           C  
ATOM   4171  C   SER A 282       5.263  26.028  -5.776  1.00  0.76           C  
ATOM   4172  O   SER A 282       4.943  24.842  -5.666  1.00  0.76           O  
ATOM   4173  CB  SER A 282       5.920  27.464  -3.874  1.00  0.76           C  
ATOM   4174  OG  SER A 282       6.978  27.992  -3.134  1.00  0.76           O  
ATOM   4175  H   SER A 282       7.204  28.450  -5.852  1.00  0.76           H  
ATOM   4176  HA  SER A 282       7.078  25.831  -4.644  1.00  0.76           H  
ATOM   4177 1HB  SER A 282       5.337  28.269  -4.280  1.00  0.76           H  
ATOM   4178 2HB  SER A 282       5.272  26.872  -3.236  1.00  0.76           H  
ATOM   4179  HG  SER A 282       7.546  27.236  -2.899  1.00  0.76           H  
ATOM   4180  N   ALA A 283       4.647  26.876  -6.594  1.00  0.72           N  
ATOM   4181  CA  ALA A 283       3.539  26.489  -7.442  1.00  0.72           C  
ATOM   4182  C   ALA A 283       3.922  25.412  -8.448  1.00  0.72           C  
ATOM   4183  O   ALA A 283       3.171  24.457  -8.638  1.00  0.72           O  
ATOM   4184  CB  ALA A 283       3.036  27.701  -8.109  1.00  0.72           C  
ATOM   4185  H   ALA A 283       4.956  27.849  -6.617  1.00  0.72           H  
ATOM   4186  HA  ALA A 283       2.748  26.088  -6.842  1.00  0.72           H  
ATOM   4187 1HB  ALA A 283       2.208  27.435  -8.742  1.00  0.72           H  
ATOM   4188 2HB  ALA A 283       2.732  28.414  -7.357  1.00  0.72           H  
ATOM   4189 3HB  ALA A 283       3.803  28.110  -8.669  1.00  0.72           H  
ATOM   4190  N   TYR A 284       5.107  25.492  -9.050  1.00  0.70           N  
ATOM   4191  CA  TYR A 284       5.483  24.429  -9.970  1.00  0.70           C  
ATOM   4192  C   TYR A 284       5.576  23.092  -9.229  1.00  0.70           C  
ATOM   4193  O   TYR A 284       5.124  22.070  -9.754  1.00  0.70           O  
ATOM   4194  CB  TYR A 284       6.759  24.758 -10.727  1.00  0.70           C  
ATOM   4195  CG  TYR A 284       6.597  25.663 -11.917  1.00  0.70           C  
ATOM   4196  CD1 TYR A 284       7.357  26.813 -12.006  1.00  0.70           C  
ATOM   4197  CD2 TYR A 284       5.694  25.344 -12.917  1.00  0.70           C  
ATOM   4198  CE1 TYR A 284       7.236  27.641 -13.082  1.00  0.70           C  
ATOM   4199  CE2 TYR A 284       5.553  26.179 -14.000  1.00  0.70           C  
ATOM   4200  CZ  TYR A 284       6.328  27.329 -14.099  1.00  0.70           C  
ATOM   4201  OH  TYR A 284       6.219  28.176 -15.216  1.00  0.70           O  
ATOM   4202  H   TYR A 284       5.713  26.297  -8.907  1.00  0.70           H  
ATOM   4203  HA  TYR A 284       4.690  24.332 -10.712  1.00  0.70           H  
ATOM   4204 1HB  TYR A 284       7.390  25.293 -10.042  1.00  0.70           H  
ATOM   4205 2HB  TYR A 284       7.271  23.844 -11.037  1.00  0.70           H  
ATOM   4206  HD1 TYR A 284       8.060  27.052 -11.220  1.00  0.70           H  
ATOM   4207  HD2 TYR A 284       5.092  24.437 -12.845  1.00  0.70           H  
ATOM   4208  HE1 TYR A 284       7.852  28.538 -13.142  1.00  0.70           H  
ATOM   4209  HE2 TYR A 284       4.838  25.927 -14.789  1.00  0.70           H  
ATOM   4210  HH  TYR A 284       5.695  27.770 -15.924  1.00  0.70           H  
ATOM   4211  N   THR A 285       6.098  23.093  -7.991  1.00  0.69           N  
ATOM   4212  CA  THR A 285       6.099  21.840  -7.238  1.00  0.69           C  
ATOM   4213  C   THR A 285       4.682  21.366  -6.969  1.00  0.69           C  
ATOM   4214  O   THR A 285       4.395  20.171  -7.084  1.00  0.69           O  
ATOM   4215  CB  THR A 285       6.782  21.887  -5.880  1.00  0.69           C  
ATOM   4216  OG1 THR A 285       8.144  22.156  -5.991  1.00  0.69           O  
ATOM   4217  CG2 THR A 285       6.624  20.559  -5.284  1.00  0.69           C  
ATOM   4218  H   THR A 285       6.485  23.951  -7.591  1.00  0.69           H  
ATOM   4219  HA  THR A 285       6.602  21.085  -7.838  1.00  0.69           H  
ATOM   4220  HB  THR A 285       6.320  22.642  -5.248  1.00  0.69           H  
ATOM   4221  HG1 THR A 285       8.507  22.273  -5.084  1.00  0.69           H  
ATOM   4222 1HG2 THR A 285       7.094  20.571  -4.359  1.00  0.69           H  
ATOM   4223 2HG2 THR A 285       5.567  20.322  -5.165  1.00  0.69           H  
ATOM   4224 3HG2 THR A 285       7.091  19.819  -5.927  1.00  0.69           H  
ATOM   4225  N   PHE A 286       3.792  22.284  -6.586  1.00  0.68           N  
ATOM   4226  CA  PHE A 286       2.424  21.873  -6.326  1.00  0.68           C  
ATOM   4227  C   PHE A 286       1.820  21.251  -7.579  1.00  0.68           C  
ATOM   4228  O   PHE A 286       1.148  20.222  -7.496  1.00  0.68           O  
ATOM   4229  CB  PHE A 286       1.526  23.050  -5.948  1.00  0.68           C  
ATOM   4230  CG  PHE A 286       1.489  23.587  -4.514  1.00  0.68           C  
ATOM   4231  CD1 PHE A 286       1.769  24.921  -4.248  1.00  0.68           C  
ATOM   4232  CD2 PHE A 286       1.068  22.799  -3.462  1.00  0.68           C  
ATOM   4233  CE1 PHE A 286       1.633  25.451  -3.014  1.00  0.68           C  
ATOM   4234  CE2 PHE A 286       0.916  23.346  -2.208  1.00  0.68           C  
ATOM   4235  CZ  PHE A 286       1.197  24.678  -1.996  1.00  0.68           C  
ATOM   4236  H   PHE A 286       4.077  23.261  -6.478  1.00  0.68           H  
ATOM   4237  HA  PHE A 286       2.424  21.130  -5.525  1.00  0.68           H  
ATOM   4238 1HB  PHE A 286       1.789  23.881  -6.590  1.00  0.68           H  
ATOM   4239 2HB  PHE A 286       0.505  22.788  -6.215  1.00  0.68           H  
ATOM   4240  HD1 PHE A 286       2.074  25.553  -5.026  1.00  0.68           H  
ATOM   4241  HD2 PHE A 286       0.817  21.754  -3.641  1.00  0.68           H  
ATOM   4242  HE1 PHE A 286       1.852  26.498  -2.857  1.00  0.68           H  
ATOM   4243  HE2 PHE A 286       0.555  22.730  -1.386  1.00  0.68           H  
ATOM   4244  HZ  PHE A 286       1.064  25.115  -1.017  1.00  0.68           H  
ATOM   4245  N   ASP A 287       2.098  21.836  -8.755  1.00  0.67           N  
ATOM   4246  CA  ASP A 287       1.549  21.288  -9.986  1.00  0.67           C  
ATOM   4247  C   ASP A 287       2.126  19.908 -10.261  1.00  0.67           C  
ATOM   4248  O   ASP A 287       1.412  19.015 -10.725  1.00  0.67           O  
ATOM   4249  CB  ASP A 287       1.761  22.228 -11.186  1.00  0.67           C  
ATOM   4250  CG  ASP A 287       0.885  23.445 -11.066  1.00  0.67           C  
ATOM   4251  OD1 ASP A 287       0.069  23.429 -10.185  1.00  0.67           O  
ATOM   4252  OD2 ASP A 287       0.941  24.361 -11.861  1.00  0.67           O  
ATOM   4253  H   ASP A 287       2.663  22.685  -8.775  1.00  0.67           H  
ATOM   4254  HA  ASP A 287       0.477  21.177  -9.856  1.00  0.67           H  
ATOM   4255 1HB  ASP A 287       2.810  22.542 -11.220  1.00  0.67           H  
ATOM   4256 2HB  ASP A 287       1.542  21.704 -12.114  1.00  0.67           H  
ATOM   4257  N   ALA A 288       3.409  19.711  -9.943  1.00  0.66           N  
ATOM   4258  CA  ALA A 288       4.033  18.411 -10.126  1.00  0.66           C  
ATOM   4259  C   ALA A 288       3.369  17.368  -9.279  1.00  0.66           C  
ATOM   4260  O   ALA A 288       3.120  16.246  -9.726  1.00  0.66           O  
ATOM   4261  CB  ALA A 288       5.496  18.471  -9.739  1.00  0.66           C  
ATOM   4262  H   ALA A 288       3.965  20.490  -9.593  1.00  0.66           H  
ATOM   4263  HA  ALA A 288       3.900  18.117 -11.159  1.00  0.66           H  
ATOM   4264 1HB  ALA A 288       5.918  17.498  -9.901  1.00  0.66           H  
ATOM   4265 2HB  ALA A 288       6.042  19.194 -10.305  1.00  0.66           H  
ATOM   4266 3HB  ALA A 288       5.582  18.732  -8.693  1.00  0.66           H  
ATOM   4267  N   TRP A 289       3.051  17.756  -8.053  1.00  0.66           N  
ATOM   4268  CA  TRP A 289       2.404  16.867  -7.125  1.00  0.66           C  
ATOM   4269  C   TRP A 289       1.018  16.531  -7.666  1.00  0.66           C  
ATOM   4270  O   TRP A 289       0.631  15.369  -7.672  1.00  0.66           O  
ATOM   4271  CB  TRP A 289       2.365  17.493  -5.742  1.00  0.66           C  
ATOM   4272  CG  TRP A 289       1.926  16.570  -4.649  1.00  0.66           C  
ATOM   4273  CD1 TRP A 289       0.751  16.584  -3.982  1.00  0.66           C  
ATOM   4274  CD2 TRP A 289       2.701  15.494  -4.057  1.00  0.66           C  
ATOM   4275  NE1 TRP A 289       0.742  15.594  -3.032  1.00  0.66           N  
ATOM   4276  CE2 TRP A 289       1.909  14.924  -3.071  1.00  0.66           C  
ATOM   4277  CE3 TRP A 289       3.991  14.983  -4.277  1.00  0.66           C  
ATOM   4278  CZ2 TRP A 289       2.342  13.867  -2.309  1.00  0.66           C  
ATOM   4279  CZ3 TRP A 289       4.423  13.931  -3.488  1.00  0.66           C  
ATOM   4280  CH2 TRP A 289       3.624  13.392  -2.543  1.00  0.66           C  
ATOM   4281  H   TRP A 289       3.297  18.699  -7.749  1.00  0.66           H  
ATOM   4282  HA  TRP A 289       2.984  15.948  -7.061  1.00  0.66           H  
ATOM   4283 1HB  TRP A 289       3.356  17.884  -5.496  1.00  0.66           H  
ATOM   4284 2HB  TRP A 289       1.683  18.343  -5.758  1.00  0.66           H  
ATOM   4285  HD1 TRP A 289      -0.063  17.284  -4.164  1.00  0.66           H  
ATOM   4286  HE1 TRP A 289      -0.004  15.368  -2.362  1.00  0.66           H  
ATOM   4287  HE3 TRP A 289       4.640  15.415  -5.038  1.00  0.66           H  
ATOM   4288  HZ2 TRP A 289       1.718  13.424  -1.530  1.00  0.66           H  
ATOM   4289  HZ3 TRP A 289       5.415  13.546  -3.627  1.00  0.66           H  
ATOM   4290  HH2 TRP A 289       4.006  12.575  -1.940  1.00  0.66           H  
ATOM   4291  N   LEU A 290       0.272  17.537  -8.146  1.00  0.65           N  
ATOM   4292  CA  LEU A 290      -1.072  17.304  -8.684  1.00  0.65           C  
ATOM   4293  C   LEU A 290      -1.036  16.397  -9.917  1.00  0.65           C  
ATOM   4294  O   LEU A 290      -1.882  15.507 -10.072  1.00  0.65           O  
ATOM   4295  CB  LEU A 290      -1.732  18.638  -9.049  1.00  0.65           C  
ATOM   4296  CG  LEU A 290      -2.078  19.544  -7.856  1.00  0.65           C  
ATOM   4297  CD1 LEU A 290      -2.553  20.919  -8.375  1.00  0.65           C  
ATOM   4298  CD2 LEU A 290      -3.127  18.853  -7.009  1.00  0.65           C  
ATOM   4299  H   LEU A 290       0.640  18.490  -8.115  1.00  0.65           H  
ATOM   4300  HA  LEU A 290      -1.666  16.817  -7.915  1.00  0.65           H  
ATOM   4301 1HB  LEU A 290      -1.053  19.188  -9.697  1.00  0.65           H  
ATOM   4302 2HB  LEU A 290      -2.648  18.439  -9.603  1.00  0.65           H  
ATOM   4303  HG  LEU A 290      -1.196  19.702  -7.253  1.00  0.65           H  
ATOM   4304 1HD1 LEU A 290      -2.787  21.569  -7.553  1.00  0.65           H  
ATOM   4305 2HD1 LEU A 290      -1.759  21.376  -8.969  1.00  0.65           H  
ATOM   4306 3HD1 LEU A 290      -3.441  20.786  -8.990  1.00  0.65           H  
ATOM   4307 1HD2 LEU A 290      -3.363  19.465  -6.163  1.00  0.65           H  
ATOM   4308 2HD2 LEU A 290      -4.026  18.687  -7.602  1.00  0.65           H  
ATOM   4309 3HD2 LEU A 290      -2.740  17.905  -6.665  1.00  0.65           H  
ATOM   4310  N   LEU A 291      -0.035  16.582 -10.781  1.00  0.65           N  
ATOM   4311  CA  LEU A 291       0.123  15.724 -11.948  1.00  0.65           C  
ATOM   4312  C   LEU A 291       0.367  14.308 -11.492  1.00  0.65           C  
ATOM   4313  O   LEU A 291      -0.297  13.375 -11.945  1.00  0.65           O  
ATOM   4314  CB  LEU A 291       1.244  16.219 -12.857  1.00  0.65           C  
ATOM   4315  CG  LEU A 291       1.565  15.340 -14.062  1.00  0.65           C  
ATOM   4316  CD1 LEU A 291       0.318  15.181 -14.911  1.00  0.65           C  
ATOM   4317  CD2 LEU A 291       2.682  16.017 -14.845  1.00  0.65           C  
ATOM   4318  H   LEU A 291       0.626  17.346 -10.630  1.00  0.65           H  
ATOM   4319  HA  LEU A 291      -0.802  15.733 -12.515  1.00  0.65           H  
ATOM   4320 1HB  LEU A 291       0.980  17.211 -13.223  1.00  0.65           H  
ATOM   4321 2HB  LEU A 291       2.152  16.313 -12.258  1.00  0.65           H  
ATOM   4322  HG  LEU A 291       1.894  14.349 -13.738  1.00  0.65           H  
ATOM   4323 1HD1 LEU A 291       0.530  14.571 -15.793  1.00  0.65           H  
ATOM   4324 2HD1 LEU A 291      -0.468  14.702 -14.325  1.00  0.65           H  
ATOM   4325 3HD1 LEU A 291      -0.011  16.156 -15.212  1.00  0.65           H  
ATOM   4326 1HD2 LEU A 291       2.931  15.437 -15.709  1.00  0.65           H  
ATOM   4327 2HD2 LEU A 291       2.351  16.999 -15.159  1.00  0.65           H  
ATOM   4328 3HD2 LEU A 291       3.559  16.117 -14.210  1.00  0.65           H  
ATOM   4329  N   TYR A 292       1.306  14.151 -10.562  1.00  0.64           N  
ATOM   4330  CA  TYR A 292       1.585  12.855  -9.993  1.00  0.64           C  
ATOM   4331  C   TYR A 292       0.356  12.215  -9.367  1.00  0.64           C  
ATOM   4332  O   TYR A 292       0.067  11.059  -9.646  1.00  0.64           O  
ATOM   4333  CB  TYR A 292       2.708  12.917  -8.974  1.00  0.64           C  
ATOM   4334  CG  TYR A 292       2.778  11.645  -8.243  1.00  0.64           C  
ATOM   4335  CD1 TYR A 292       3.333  10.530  -8.831  1.00  0.64           C  
ATOM   4336  CD2 TYR A 292       2.251  11.585  -6.958  1.00  0.64           C  
ATOM   4337  CE1 TYR A 292       3.361   9.348  -8.131  1.00  0.64           C  
ATOM   4338  CE2 TYR A 292       2.280  10.412  -6.282  1.00  0.64           C  
ATOM   4339  CZ  TYR A 292       2.827   9.307  -6.858  1.00  0.64           C  
ATOM   4340  OH  TYR A 292       2.849   8.170  -6.172  1.00  0.64           O  
ATOM   4341  H   TYR A 292       1.835  14.956 -10.231  1.00  0.64           H  
ATOM   4342  HA  TYR A 292       1.912  12.202 -10.801  1.00  0.64           H  
ATOM   4343 1HB  TYR A 292       3.659  13.098  -9.464  1.00  0.64           H  
ATOM   4344 2HB  TYR A 292       2.531  13.722  -8.265  1.00  0.64           H  
ATOM   4345  HD1 TYR A 292       3.742  10.583  -9.841  1.00  0.64           H  
ATOM   4346  HD2 TYR A 292       1.808  12.475  -6.501  1.00  0.64           H  
ATOM   4347  HE1 TYR A 292       3.796   8.452  -8.578  1.00  0.64           H  
ATOM   4348  HE2 TYR A 292       1.871  10.346  -5.290  1.00  0.64           H  
ATOM   4349  HH  TYR A 292       2.526   8.343  -5.284  1.00  0.64           H  
ATOM   4350  N   LEU A 293      -0.373  12.947  -8.525  1.00  0.63           N  
ATOM   4351  CA  LEU A 293      -1.539  12.382  -7.860  1.00  0.63           C  
ATOM   4352  C   LEU A 293      -2.595  11.947  -8.862  1.00  0.63           C  
ATOM   4353  O   LEU A 293      -3.210  10.890  -8.703  1.00  0.63           O  
ATOM   4354  CB  LEU A 293      -2.182  13.437  -6.947  1.00  0.63           C  
ATOM   4355  CG  LEU A 293      -1.445  13.835  -5.684  1.00  0.63           C  
ATOM   4356  CD1 LEU A 293      -2.152  15.020  -5.103  1.00  0.63           C  
ATOM   4357  CD2 LEU A 293      -1.449  12.698  -4.722  1.00  0.63           C  
ATOM   4358  H   LEU A 293      -0.096  13.899  -8.326  1.00  0.63           H  
ATOM   4359  HA  LEU A 293      -1.226  11.524  -7.274  1.00  0.63           H  
ATOM   4360 1HB  LEU A 293      -2.321  14.341  -7.535  1.00  0.63           H  
ATOM   4361 2HB  LEU A 293      -3.165  13.072  -6.650  1.00  0.63           H  
ATOM   4362  HG  LEU A 293      -0.420  14.109  -5.904  1.00  0.63           H  
ATOM   4363 1HD1 LEU A 293      -1.678  15.325  -4.195  1.00  0.63           H  
ATOM   4364 2HD1 LEU A 293      -2.131  15.829  -5.811  1.00  0.63           H  
ATOM   4365 3HD1 LEU A 293      -3.159  14.747  -4.902  1.00  0.63           H  
ATOM   4366 1HD2 LEU A 293      -0.932  13.006  -3.811  1.00  0.63           H  
ATOM   4367 2HD2 LEU A 293      -2.473  12.414  -4.481  1.00  0.63           H  
ATOM   4368 3HD2 LEU A 293      -0.934  11.854  -5.178  1.00  0.63           H  
ATOM   4369  N   ASP A 294      -2.803  12.726  -9.920  1.00  0.63           N  
ATOM   4370  CA  ASP A 294      -3.801  12.340 -10.901  1.00  0.63           C  
ATOM   4371  C   ASP A 294      -3.327  11.073 -11.601  1.00  0.63           C  
ATOM   4372  O   ASP A 294      -4.063  10.084 -11.709  1.00  0.63           O  
ATOM   4373  CB  ASP A 294      -4.027  13.447 -11.945  1.00  0.63           C  
ATOM   4374  CG  ASP A 294      -5.235  13.167 -12.856  1.00  0.63           C  
ATOM   4375  OD1 ASP A 294      -6.340  13.318 -12.388  1.00  0.63           O  
ATOM   4376  OD2 ASP A 294      -5.053  12.745 -13.981  1.00  0.63           O  
ATOM   4377  H   ASP A 294      -2.293  13.605 -10.031  1.00  0.63           H  
ATOM   4378  HA  ASP A 294      -4.740  12.130 -10.391  1.00  0.63           H  
ATOM   4379 1HB  ASP A 294      -4.176  14.402 -11.437  1.00  0.63           H  
ATOM   4380 2HB  ASP A 294      -3.130  13.552 -12.564  1.00  0.63           H  
ATOM   4381  N   ALA A 295      -2.085  11.098 -12.077  1.00  0.62           N  
ATOM   4382  CA  ALA A 295      -1.546   9.979 -12.814  1.00  0.62           C  
ATOM   4383  C   ALA A 295      -1.503   8.709 -11.978  1.00  0.62           C  
ATOM   4384  O   ALA A 295      -1.843   7.629 -12.463  1.00  0.62           O  
ATOM   4385  CB  ALA A 295      -0.160  10.329 -13.280  1.00  0.62           C  
ATOM   4386  H   ALA A 295      -1.503  11.925 -11.941  1.00  0.62           H  
ATOM   4387  HA  ALA A 295      -2.187   9.805 -13.674  1.00  0.62           H  
ATOM   4388 1HB  ALA A 295       0.234   9.506 -13.861  1.00  0.62           H  
ATOM   4389 2HB  ALA A 295      -0.206  11.227 -13.895  1.00  0.62           H  
ATOM   4390 3HB  ALA A 295       0.480  10.512 -12.417  1.00  0.62           H  
ATOM   4391  N   ALA A 296      -1.102   8.844 -10.717  1.00  0.62           N  
ATOM   4392  CA  ALA A 296      -1.017   7.732  -9.796  1.00  0.62           C  
ATOM   4393  C   ALA A 296      -2.388   7.163  -9.519  1.00  0.62           C  
ATOM   4394  O   ALA A 296      -2.551   5.949  -9.484  1.00  0.62           O  
ATOM   4395  CB  ALA A 296      -0.346   8.167  -8.516  1.00  0.62           C  
ATOM   4396  H   ALA A 296      -0.834   9.759 -10.380  1.00  0.62           H  
ATOM   4397  HA  ALA A 296      -0.422   6.950 -10.256  1.00  0.62           H  
ATOM   4398 1HB  ALA A 296      -0.270   7.325  -7.843  1.00  0.62           H  
ATOM   4399 2HB  ALA A 296       0.642   8.543  -8.748  1.00  0.62           H  
ATOM   4400 3HB  ALA A 296      -0.927   8.954  -8.054  1.00  0.62           H  
ATOM   4401  N   GLN A 297      -3.405   8.020  -9.387  1.00  0.63           N  
ATOM   4402  CA  GLN A 297      -4.740   7.508  -9.116  1.00  0.63           C  
ATOM   4403  C   GLN A 297      -5.198   6.671 -10.297  1.00  0.63           C  
ATOM   4404  O   GLN A 297      -5.794   5.606 -10.121  1.00  0.63           O  
ATOM   4405  CB  GLN A 297      -5.716   8.672  -8.884  1.00  0.63           C  
ATOM   4406  CG  GLN A 297      -7.134   8.300  -8.440  1.00  0.63           C  
ATOM   4407  CD  GLN A 297      -7.220   7.633  -7.051  1.00  0.63           C  
ATOM   4408  OE1 GLN A 297      -6.737   8.151  -6.016  1.00  0.63           O  
ATOM   4409  NE2 GLN A 297      -7.881   6.479  -7.028  1.00  0.63           N  
ATOM   4410  H   GLN A 297      -3.258   9.031  -9.419  1.00  0.63           H  
ATOM   4411  HA  GLN A 297      -4.706   6.873  -8.233  1.00  0.63           H  
ATOM   4412 1HB  GLN A 297      -5.300   9.351  -8.151  1.00  0.63           H  
ATOM   4413 2HB  GLN A 297      -5.804   9.241  -9.814  1.00  0.63           H  
ATOM   4414 1HG  GLN A 297      -7.732   9.210  -8.417  1.00  0.63           H  
ATOM   4415 2HG  GLN A 297      -7.546   7.607  -9.175  1.00  0.63           H  
ATOM   4416 1HE2 GLN A 297      -8.021   5.987  -6.173  1.00  0.63           H  
ATOM   4417 2HE2 GLN A 297      -8.263   6.111  -7.876  1.00  0.63           H  
ATOM   4418  N   ARG A 298      -4.870   7.125 -11.509  1.00  0.65           N  
ATOM   4419  CA  ARG A 298      -5.247   6.396 -12.710  1.00  0.65           C  
ATOM   4420  C   ARG A 298      -4.467   5.076 -12.802  1.00  0.65           C  
ATOM   4421  O   ARG A 298      -5.029   4.021 -13.101  1.00  0.65           O  
ATOM   4422  CB  ARG A 298      -4.972   7.270 -13.925  1.00  0.65           C  
ATOM   4423  CG  ARG A 298      -5.898   8.483 -14.077  1.00  0.65           C  
ATOM   4424  CD  ARG A 298      -5.495   9.350 -15.227  1.00  0.65           C  
ATOM   4425  NE  ARG A 298      -6.317  10.558 -15.327  1.00  0.65           N  
ATOM   4426  CZ  ARG A 298      -7.509  10.631 -15.949  1.00  0.65           C  
ATOM   4427  NH1 ARG A 298      -8.022   9.561 -16.525  1.00  0.65           N  
ATOM   4428  NH2 ARG A 298      -8.172  11.777 -15.985  1.00  0.65           N  
ATOM   4429  H   ARG A 298      -4.381   8.021 -11.596  1.00  0.65           H  
ATOM   4430  HA  ARG A 298      -6.312   6.179 -12.664  1.00  0.65           H  
ATOM   4431 1HB  ARG A 298      -3.963   7.655 -13.860  1.00  0.65           H  
ATOM   4432 2HB  ARG A 298      -5.038   6.672 -14.832  1.00  0.65           H  
ATOM   4433 1HG  ARG A 298      -6.918   8.143 -14.244  1.00  0.65           H  
ATOM   4434 2HG  ARG A 298      -5.862   9.085 -13.169  1.00  0.65           H  
ATOM   4435 1HD  ARG A 298      -4.458   9.667 -15.084  1.00  0.65           H  
ATOM   4436 2HD  ARG A 298      -5.579   8.798 -16.159  1.00  0.65           H  
ATOM   4437  HE  ARG A 298      -5.948  11.421 -14.877  1.00  0.65           H  
ATOM   4438 1HH1 ARG A 298      -7.519   8.686 -16.500  1.00  0.65           H  
ATOM   4439 2HH1 ARG A 298      -8.916   9.617 -16.991  1.00  0.65           H  
ATOM   4440 1HH2 ARG A 298      -7.783  12.613 -15.549  1.00  0.65           H  
ATOM   4441 2HH2 ARG A 298      -9.064  11.828 -16.446  1.00  0.65           H  
ATOM   4442  N   ALA A 299      -3.172   5.113 -12.494  1.00  0.68           N  
ATOM   4443  CA  ALA A 299      -2.357   3.904 -12.560  1.00  0.68           C  
ATOM   4444  C   ALA A 299      -2.863   2.834 -11.589  1.00  0.68           C  
ATOM   4445  O   ALA A 299      -2.959   1.644 -11.935  1.00  0.68           O  
ATOM   4446  CB  ALA A 299      -0.921   4.252 -12.244  1.00  0.68           C  
ATOM   4447  H   ALA A 299      -2.733   6.002 -12.253  1.00  0.68           H  
ATOM   4448  HA  ALA A 299      -2.419   3.506 -13.572  1.00  0.68           H  
ATOM   4449 1HB  ALA A 299      -0.301   3.360 -12.321  1.00  0.68           H  
ATOM   4450 2HB  ALA A 299      -0.569   5.001 -12.952  1.00  0.68           H  
ATOM   4451 3HB  ALA A 299      -0.863   4.655 -11.237  1.00  0.68           H  
ATOM   4452  N   LEU A 300      -3.273   3.285 -10.403  1.00  0.73           N  
ATOM   4453  CA  LEU A 300      -3.799   2.408  -9.373  1.00  0.73           C  
ATOM   4454  C   LEU A 300      -5.193   1.909  -9.782  1.00  0.73           C  
ATOM   4455  O   LEU A 300      -5.534   0.748  -9.564  1.00  0.73           O  
ATOM   4456  CB  LEU A 300      -3.809   3.177  -8.053  1.00  0.73           C  
ATOM   4457  CG  LEU A 300      -2.376   3.535  -7.529  1.00  0.73           C  
ATOM   4458  CD1 LEU A 300      -2.478   4.488  -6.390  1.00  0.73           C  
ATOM   4459  CD2 LEU A 300      -1.643   2.281  -7.096  1.00  0.73           C  
ATOM   4460  H   LEU A 300      -3.171   4.279 -10.187  1.00  0.73           H  
ATOM   4461  HA  LEU A 300      -3.134   1.551  -9.274  1.00  0.73           H  
ATOM   4462 1HB  LEU A 300      -4.356   4.112  -8.198  1.00  0.73           H  
ATOM   4463 2HB  LEU A 300      -4.317   2.587  -7.293  1.00  0.73           H  
ATOM   4464  HG  LEU A 300      -1.822   4.011  -8.322  1.00  0.73           H  
ATOM   4465 1HD1 LEU A 300      -1.504   4.758  -6.053  1.00  0.73           H  
ATOM   4466 2HD1 LEU A 300      -3.003   5.385  -6.714  1.00  0.73           H  
ATOM   4467 3HD1 LEU A 300      -3.006   4.018  -5.588  1.00  0.73           H  
ATOM   4468 1HD2 LEU A 300      -0.659   2.556  -6.751  1.00  0.73           H  
ATOM   4469 2HD2 LEU A 300      -2.189   1.801  -6.292  1.00  0.73           H  
ATOM   4470 3HD2 LEU A 300      -1.554   1.589  -7.938  1.00  0.73           H  
ATOM   4471  N   ALA A 301      -5.984   2.757 -10.455  1.00  0.78           N  
ATOM   4472  CA  ALA A 301      -7.318   2.377 -10.936  1.00  0.78           C  
ATOM   4473  C   ALA A 301      -7.238   1.192 -11.900  1.00  0.78           C  
ATOM   4474  O   ALA A 301      -8.132   0.344 -11.931  1.00  0.78           O  
ATOM   4475  CB  ALA A 301      -7.999   3.543 -11.628  1.00  0.78           C  
ATOM   4476  H   ALA A 301      -5.683   3.720 -10.598  1.00  0.78           H  
ATOM   4477  HA  ALA A 301      -7.913   2.079 -10.074  1.00  0.78           H  
ATOM   4478 1HB  ALA A 301      -8.994   3.241 -11.950  1.00  0.78           H  
ATOM   4479 2HB  ALA A 301      -8.076   4.381 -10.936  1.00  0.78           H  
ATOM   4480 3HB  ALA A 301      -7.419   3.841 -12.491  1.00  0.78           H  
ATOM   4481  N   THR A 302      -6.133   1.108 -12.652  1.00  0.82           N  
ATOM   4482  CA  THR A 302      -5.916   0.028 -13.617  1.00  0.82           C  
ATOM   4483  C   THR A 302      -5.278  -1.194 -12.941  1.00  0.82           C  
ATOM   4484  O   THR A 302      -4.919  -2.169 -13.605  1.00  0.82           O  
ATOM   4485  CB  THR A 302      -5.039   0.477 -14.808  1.00  0.82           C  
ATOM   4486  OG1 THR A 302      -3.732   0.862 -14.358  1.00  0.82           O  
ATOM   4487  CG2 THR A 302      -5.704   1.657 -15.504  1.00  0.82           C  
ATOM   4488  H   THR A 302      -5.450   1.869 -12.591  1.00  0.82           H  
ATOM   4489  HA  THR A 302      -6.884  -0.278 -14.011  1.00  0.82           H  
ATOM   4490  HB  THR A 302      -4.940  -0.341 -15.517  1.00  0.82           H  
ATOM   4491  HG1 THR A 302      -3.775   1.209 -13.444  1.00  0.82           H  
ATOM   4492 1HG2 THR A 302      -5.093   1.973 -16.349  1.00  0.82           H  
ATOM   4493 2HG2 THR A 302      -6.690   1.362 -15.857  1.00  0.82           H  
ATOM   4494 3HG2 THR A 302      -5.805   2.477 -14.809  1.00  0.82           H  
ATOM   4495  N   LYS A 303      -5.147  -1.120 -11.612  1.00  0.84           N  
ATOM   4496  CA  LYS A 303      -4.597  -2.135 -10.727  1.00  0.84           C  
ATOM   4497  C   LYS A 303      -3.132  -2.473 -10.954  1.00  0.84           C  
ATOM   4498  O   LYS A 303      -2.729  -3.628 -10.803  1.00  0.84           O  
ATOM   4499  CB  LYS A 303      -5.437  -3.411 -10.823  1.00  0.84           C  
ATOM   4500  CG  LYS A 303      -6.915  -3.205 -10.476  1.00  0.84           C  
ATOM   4501  CD  LYS A 303      -7.695  -4.512 -10.519  1.00  0.84           C  
ATOM   4502  CE  LYS A 303      -9.173  -4.284 -10.222  1.00  0.84           C  
ATOM   4503  NZ  LYS A 303      -9.957  -5.548 -10.310  1.00  0.84           N  
ATOM   4504  H   LYS A 303      -5.466  -0.281 -11.142  1.00  0.84           H  
ATOM   4505  HA  LYS A 303      -4.680  -1.752  -9.709  1.00  0.84           H  
ATOM   4506 1HB  LYS A 303      -5.371  -3.835 -11.822  1.00  0.84           H  
ATOM   4507 2HB  LYS A 303      -5.039  -4.152 -10.132  1.00  0.84           H  
ATOM   4508 1HG  LYS A 303      -6.993  -2.774  -9.479  1.00  0.84           H  
ATOM   4509 2HG  LYS A 303      -7.362  -2.505 -11.184  1.00  0.84           H  
ATOM   4510 1HD  LYS A 303      -7.596  -4.961 -11.508  1.00  0.84           H  
ATOM   4511 2HD  LYS A 303      -7.288  -5.204  -9.782  1.00  0.84           H  
ATOM   4512 1HE  LYS A 303      -9.276  -3.872  -9.220  1.00  0.84           H  
ATOM   4513 2HE  LYS A 303      -9.575  -3.568 -10.941  1.00  0.84           H  
ATOM   4514 1HZ  LYS A 303     -10.928  -5.358 -10.108  1.00  0.84           H  
ATOM   4515 2HZ  LYS A 303      -9.875  -5.931 -11.241  1.00  0.84           H  
ATOM   4516 3HZ  LYS A 303      -9.598  -6.213  -9.640  1.00  0.84           H  
ATOM   4517  N   ALA A 304      -2.312  -1.477 -11.275  1.00  0.85           N  
ATOM   4518  CA  ALA A 304      -0.891  -1.758 -11.403  1.00  0.85           C  
ATOM   4519  C   ALA A 304      -0.266  -1.719 -10.004  1.00  0.85           C  
ATOM   4520  O   ALA A 304      -0.657  -0.889  -9.184  1.00  0.85           O  
ATOM   4521  CB  ALA A 304      -0.253  -0.783 -12.357  1.00  0.85           C  
ATOM   4522  H   ALA A 304      -2.662  -0.526 -11.416  1.00  0.85           H  
ATOM   4523  HA  ALA A 304      -0.766  -2.766 -11.800  1.00  0.85           H  
ATOM   4524 1HB  ALA A 304       0.787  -1.036 -12.443  1.00  0.85           H  
ATOM   4525 2HB  ALA A 304      -0.730  -0.866 -13.334  1.00  0.85           H  
ATOM   4526 3HB  ALA A 304      -0.373   0.232 -11.995  1.00  0.85           H  
ATOM   4527  N   GLU A 305       0.688  -2.612  -9.728  1.00  0.83           N  
ATOM   4528  CA  GLU A 305       1.329  -2.682  -8.407  1.00  0.83           C  
ATOM   4529  C   GLU A 305       2.558  -1.756  -8.213  1.00  0.83           C  
ATOM   4530  O   GLU A 305       3.563  -1.936  -8.908  1.00  0.83           O  
ATOM   4531  CB  GLU A 305       1.753  -4.128  -8.143  1.00  0.83           C  
ATOM   4532  CG  GLU A 305       2.374  -4.370  -6.774  1.00  0.83           C  
ATOM   4533  CD  GLU A 305       2.767  -5.816  -6.550  1.00  0.83           C  
ATOM   4534  OE1 GLU A 305       2.676  -6.586  -7.477  1.00  0.83           O  
ATOM   4535  OE2 GLU A 305       3.139  -6.153  -5.448  1.00  0.83           O  
ATOM   4536  H   GLU A 305       0.962  -3.273 -10.444  1.00  0.83           H  
ATOM   4537  HA  GLU A 305       0.560  -2.460  -7.680  1.00  0.83           H  
ATOM   4538 1HB  GLU A 305       0.888  -4.785  -8.241  1.00  0.83           H  
ATOM   4539 2HB  GLU A 305       2.480  -4.432  -8.896  1.00  0.83           H  
ATOM   4540 1HG  GLU A 305       3.264  -3.744  -6.681  1.00  0.83           H  
ATOM   4541 2HG  GLU A 305       1.668  -4.062  -6.006  1.00  0.83           H  
ATOM   4542  N   PRO A 306       2.550  -0.824  -7.239  1.00  0.80           N  
ATOM   4543  CA  PRO A 306       3.633   0.107  -6.953  1.00  0.80           C  
ATOM   4544  C   PRO A 306       4.956  -0.604  -6.756  1.00  0.80           C  
ATOM   4545  O   PRO A 306       5.011  -1.700  -6.192  1.00  0.80           O  
ATOM   4546  CB  PRO A 306       3.161   0.771  -5.667  1.00  0.80           C  
ATOM   4547  CG  PRO A 306       1.671   0.719  -5.741  1.00  0.80           C  
ATOM   4548  CD  PRO A 306       1.356  -0.611  -6.388  1.00  0.80           C  
ATOM   4549  HA  PRO A 306       3.712   0.848  -7.760  1.00  0.80           H  
ATOM   4550 1HB  PRO A 306       3.569   0.240  -4.795  1.00  0.80           H  
ATOM   4551 2HB  PRO A 306       3.563   1.796  -5.617  1.00  0.80           H  
ATOM   4552 1HG  PRO A 306       1.231   0.847  -4.739  1.00  0.80           H  
ATOM   4553 2HG  PRO A 306       1.333   1.565  -6.346  1.00  0.80           H  
ATOM   4554 1HD  PRO A 306       1.252  -1.409  -5.639  1.00  0.80           H  
ATOM   4555 2HD  PRO A 306       0.450  -0.458  -6.992  1.00  0.80           H  
ATOM   4556  N   GLY A 307       6.018  -0.001  -7.270  1.00  0.76           N  
ATOM   4557  CA  GLY A 307       7.364  -0.545  -7.198  1.00  0.76           C  
ATOM   4558  C   GLY A 307       7.733  -1.445  -8.387  1.00  0.76           C  
ATOM   4559  O   GLY A 307       8.919  -1.711  -8.610  1.00  0.76           O  
ATOM   4560  H   GLY A 307       5.925   0.937  -7.677  1.00  0.76           H  
ATOM   4561 1HA  GLY A 307       8.067   0.289  -7.145  1.00  0.76           H  
ATOM   4562 2HA  GLY A 307       7.472  -1.104  -6.271  1.00  0.76           H  
ATOM   4563  N   THR A 308       6.747  -1.886  -9.182  1.00  0.72           N  
ATOM   4564  CA  THR A 308       7.072  -2.762 -10.306  1.00  0.72           C  
ATOM   4565  C   THR A 308       7.254  -1.959 -11.595  1.00  0.72           C  
ATOM   4566  O   THR A 308       6.699  -0.865 -11.708  1.00  0.72           O  
ATOM   4567  CB  THR A 308       5.938  -3.779 -10.543  1.00  0.72           C  
ATOM   4568  OG1 THR A 308       4.734  -3.072 -10.930  1.00  0.72           O  
ATOM   4569  CG2 THR A 308       5.658  -4.546  -9.260  1.00  0.72           C  
ATOM   4570  H   THR A 308       5.767  -1.665  -8.975  1.00  0.72           H  
ATOM   4571  HA  THR A 308       7.978  -3.298 -10.050  1.00  0.72           H  
ATOM   4572  HB  THR A 308       6.208  -4.474 -11.325  1.00  0.72           H  
ATOM   4573  HG1 THR A 308       4.403  -2.587 -10.143  1.00  0.72           H  
ATOM   4574 1HG2 THR A 308       4.844  -5.255  -9.425  1.00  0.72           H  
ATOM   4575 2HG2 THR A 308       6.551  -5.085  -8.953  1.00  0.72           H  
ATOM   4576 3HG2 THR A 308       5.367  -3.846  -8.471  1.00  0.72           H  
ATOM   4577  N   PRO A 309       7.994  -2.477 -12.602  1.00  0.69           N  
ATOM   4578  CA  PRO A 309       8.088  -1.932 -13.948  1.00  0.69           C  
ATOM   4579  C   PRO A 309       6.718  -1.732 -14.582  1.00  0.69           C  
ATOM   4580  O   PRO A 309       6.515  -0.805 -15.364  1.00  0.69           O  
ATOM   4581  CB  PRO A 309       8.863  -3.023 -14.690  1.00  0.69           C  
ATOM   4582  CG  PRO A 309       9.715  -3.670 -13.628  1.00  0.69           C  
ATOM   4583  CD  PRO A 309       8.860  -3.661 -12.375  1.00  0.69           C  
ATOM   4584  HA  PRO A 309       8.649  -0.989 -13.923  1.00  0.69           H  
ATOM   4585 1HB  PRO A 309       8.163  -3.725 -15.168  1.00  0.69           H  
ATOM   4586 2HB  PRO A 309       9.460  -2.571 -15.496  1.00  0.69           H  
ATOM   4587 1HG  PRO A 309       9.989  -4.690 -13.942  1.00  0.69           H  
ATOM   4588 2HG  PRO A 309      10.653  -3.120 -13.508  1.00  0.69           H  
ATOM   4589 1HD  PRO A 309       8.278  -4.586 -12.306  1.00  0.69           H  
ATOM   4590 2HD  PRO A 309       9.526  -3.511 -11.516  1.00  0.69           H  
ATOM   4591  N   GLN A 310       5.751  -2.588 -14.226  1.00  0.67           N  
ATOM   4592  CA  GLN A 310       4.423  -2.455 -14.804  1.00  0.67           C  
ATOM   4593  C   GLN A 310       3.784  -1.180 -14.306  1.00  0.67           C  
ATOM   4594  O   GLN A 310       3.191  -0.427 -15.083  1.00  0.67           O  
ATOM   4595  CB  GLN A 310       3.545  -3.649 -14.426  1.00  0.67           C  
ATOM   4596  CG  GLN A 310       3.963  -4.963 -15.054  1.00  0.67           C  
ATOM   4597  CD  GLN A 310       3.106  -6.129 -14.573  1.00  0.67           C  
ATOM   4598  OE1 GLN A 310       2.523  -6.085 -13.483  1.00  0.67           O  
ATOM   4599  NE2 GLN A 310       3.026  -7.179 -15.385  1.00  0.67           N  
ATOM   4600  H   GLN A 310       5.933  -3.336 -13.575  1.00  0.67           H  
ATOM   4601  HA  GLN A 310       4.511  -2.398 -15.887  1.00  0.67           H  
ATOM   4602 1HB  GLN A 310       3.554  -3.772 -13.341  1.00  0.67           H  
ATOM   4603 2HB  GLN A 310       2.516  -3.446 -14.721  1.00  0.67           H  
ATOM   4604 1HG  GLN A 310       3.862  -4.885 -16.136  1.00  0.67           H  
ATOM   4605 2HG  GLN A 310       5.001  -5.164 -14.788  1.00  0.67           H  
ATOM   4606 1HE2 GLN A 310       2.478  -7.974 -15.122  1.00  0.67           H  
ATOM   4607 2HE2 GLN A 310       3.513  -7.174 -16.258  1.00  0.67           H  
ATOM   4608  N   PHE A 311       3.947  -0.908 -13.009  1.00  0.65           N  
ATOM   4609  CA  PHE A 311       3.418   0.317 -12.440  1.00  0.65           C  
ATOM   4610  C   PHE A 311       4.105   1.507 -13.040  1.00  0.65           C  
ATOM   4611  O   PHE A 311       3.450   2.488 -13.375  1.00  0.65           O  
ATOM   4612  CB  PHE A 311       3.529   0.377 -10.932  1.00  0.65           C  
ATOM   4613  CG  PHE A 311       2.900   1.636 -10.357  1.00  0.65           C  
ATOM   4614  CD1 PHE A 311       1.540   1.677 -10.141  1.00  0.65           C  
ATOM   4615  CD2 PHE A 311       3.638   2.776 -10.073  1.00  0.65           C  
ATOM   4616  CE1 PHE A 311       0.921   2.797  -9.671  1.00  0.65           C  
ATOM   4617  CE2 PHE A 311       3.011   3.915  -9.593  1.00  0.65           C  
ATOM   4618  CZ  PHE A 311       1.646   3.922  -9.403  1.00  0.65           C  
ATOM   4619  H   PHE A 311       4.432  -1.575 -12.402  1.00  0.65           H  
ATOM   4620  HA  PHE A 311       2.372   0.401 -12.700  1.00  0.65           H  
ATOM   4621 1HB  PHE A 311       2.986  -0.444 -10.561  1.00  0.65           H  
ATOM   4622 2HB  PHE A 311       4.567   0.295 -10.602  1.00  0.65           H  
ATOM   4623  HD1 PHE A 311       0.959   0.803 -10.349  1.00  0.65           H  
ATOM   4624  HD2 PHE A 311       4.722   2.769 -10.234  1.00  0.65           H  
ATOM   4625  HE1 PHE A 311      -0.152   2.788  -9.524  1.00  0.65           H  
ATOM   4626  HE2 PHE A 311       3.595   4.805  -9.372  1.00  0.65           H  
ATOM   4627  HZ  PHE A 311       1.148   4.818  -9.042  1.00  0.65           H  
ATOM   4628  N   ARG A 312       5.434   1.459 -13.129  1.00  0.64           N  
ATOM   4629  CA  ARG A 312       6.151   2.612 -13.636  1.00  0.64           C  
ATOM   4630  C   ARG A 312       5.716   2.922 -15.074  1.00  0.64           C  
ATOM   4631  O   ARG A 312       5.481   4.087 -15.411  1.00  0.64           O  
ATOM   4632  CB  ARG A 312       7.649   2.395 -13.529  1.00  0.64           C  
ATOM   4633  CG  ARG A 312       8.134   2.367 -12.055  1.00  0.64           C  
ATOM   4634  CD  ARG A 312       9.597   2.525 -11.905  1.00  0.64           C  
ATOM   4635  NE  ARG A 312      10.378   1.539 -12.615  1.00  0.64           N  
ATOM   4636  CZ  ARG A 312      10.781   0.344 -12.123  1.00  0.64           C  
ATOM   4637  NH1 ARG A 312      10.447  -0.031 -10.899  1.00  0.64           N  
ATOM   4638  NH2 ARG A 312      11.531  -0.452 -12.865  1.00  0.64           N  
ATOM   4639  H   ARG A 312       5.933   0.621 -12.823  1.00  0.64           H  
ATOM   4640  HA  ARG A 312       5.902   3.470 -13.010  1.00  0.64           H  
ATOM   4641 1HB  ARG A 312       7.916   1.448 -13.996  1.00  0.64           H  
ATOM   4642 2HB  ARG A 312       8.178   3.179 -14.051  1.00  0.64           H  
ATOM   4643 1HG  ARG A 312       7.660   3.189 -11.510  1.00  0.64           H  
ATOM   4644 2HG  ARG A 312       7.843   1.420 -11.598  1.00  0.64           H  
ATOM   4645 1HD  ARG A 312       9.882   3.491 -12.255  1.00  0.64           H  
ATOM   4646 2HD  ARG A 312       9.850   2.454 -10.847  1.00  0.64           H  
ATOM   4647  HE  ARG A 312      10.661   1.813 -13.567  1.00  0.64           H  
ATOM   4648 1HH1 ARG A 312       9.875   0.572 -10.318  1.00  0.64           H  
ATOM   4649 2HH1 ARG A 312      10.765  -0.924 -10.543  1.00  0.64           H  
ATOM   4650 1HH2 ARG A 312      11.794  -0.172 -13.803  1.00  0.64           H  
ATOM   4651 2HH2 ARG A 312      11.858  -1.325 -12.486  1.00  0.64           H  
ATOM   4652  N   LEU A 313       5.525   1.889 -15.905  1.00  0.63           N  
ATOM   4653  CA  LEU A 313       5.011   2.107 -17.254  1.00  0.63           C  
ATOM   4654  C   LEU A 313       3.597   2.665 -17.214  1.00  0.63           C  
ATOM   4655  O   LEU A 313       3.286   3.623 -17.920  1.00  0.63           O  
ATOM   4656  CB  LEU A 313       5.023   0.786 -18.035  1.00  0.63           C  
ATOM   4657  CG  LEU A 313       6.379   0.300 -18.489  1.00  0.63           C  
ATOM   4658  CD1 LEU A 313       6.292  -1.141 -18.937  1.00  0.63           C  
ATOM   4659  CD2 LEU A 313       6.801   1.166 -19.673  1.00  0.63           C  
ATOM   4660  H   LEU A 313       5.746   0.939 -15.604  1.00  0.63           H  
ATOM   4661  HA  LEU A 313       5.652   2.826 -17.760  1.00  0.63           H  
ATOM   4662 1HB  LEU A 313       4.593   0.011 -17.398  1.00  0.63           H  
ATOM   4663 2HB  LEU A 313       4.391   0.898 -18.916  1.00  0.63           H  
ATOM   4664  HG  LEU A 313       7.097   0.380 -17.671  1.00  0.63           H  
ATOM   4665 1HD1 LEU A 313       7.269  -1.475 -19.278  1.00  0.63           H  
ATOM   4666 2HD1 LEU A 313       5.969  -1.757 -18.095  1.00  0.63           H  
ATOM   4667 3HD1 LEU A 313       5.573  -1.227 -19.750  1.00  0.63           H  
ATOM   4668 1HD2 LEU A 313       7.777   0.846 -20.033  1.00  0.63           H  
ATOM   4669 2HD2 LEU A 313       6.066   1.059 -20.471  1.00  0.63           H  
ATOM   4670 3HD2 LEU A 313       6.839   2.201 -19.378  1.00  0.63           H  
ATOM   4671  N   ALA A 314       2.743   2.107 -16.352  1.00  0.63           N  
ATOM   4672  CA  ALA A 314       1.374   2.585 -16.251  1.00  0.63           C  
ATOM   4673  C   ALA A 314       1.335   4.043 -15.807  1.00  0.63           C  
ATOM   4674  O   ALA A 314       0.530   4.826 -16.316  1.00  0.63           O  
ATOM   4675  CB  ALA A 314       0.589   1.719 -15.284  1.00  0.63           C  
ATOM   4676  H   ALA A 314       3.032   1.315 -15.778  1.00  0.63           H  
ATOM   4677  HA  ALA A 314       0.920   2.519 -17.239  1.00  0.63           H  
ATOM   4678 1HB  ALA A 314      -0.443   2.065 -15.231  1.00  0.63           H  
ATOM   4679 2HB  ALA A 314       0.611   0.684 -15.622  1.00  0.63           H  
ATOM   4680 3HB  ALA A 314       1.043   1.784 -14.297  1.00  0.63           H  
ATOM   4681  N   LEU A 315       2.231   4.415 -14.888  1.00  0.63           N  
ATOM   4682  CA  LEU A 315       2.298   5.771 -14.379  1.00  0.63           C  
ATOM   4683  C   LEU A 315       2.729   6.680 -15.519  1.00  0.63           C  
ATOM   4684  O   LEU A 315       2.129   7.731 -15.734  1.00  0.63           O  
ATOM   4685  CB  LEU A 315       3.275   5.879 -13.199  1.00  0.63           C  
ATOM   4686  CG  LEU A 315       3.351   7.279 -12.557  1.00  0.63           C  
ATOM   4687  CD1 LEU A 315       1.971   7.622 -12.011  1.00  0.63           C  
ATOM   4688  CD2 LEU A 315       4.384   7.314 -11.440  1.00  0.63           C  
ATOM   4689  H   LEU A 315       2.862   3.720 -14.506  1.00  0.63           H  
ATOM   4690  HA  LEU A 315       1.308   6.073 -14.044  1.00  0.63           H  
ATOM   4691 1HB  LEU A 315       2.965   5.167 -12.433  1.00  0.63           H  
ATOM   4692 2HB  LEU A 315       4.267   5.595 -13.539  1.00  0.63           H  
ATOM   4693  HG  LEU A 315       3.615   8.010 -13.319  1.00  0.63           H  
ATOM   4694 1HD1 LEU A 315       1.988   8.617 -11.563  1.00  0.63           H  
ATOM   4695 2HD1 LEU A 315       1.242   7.596 -12.817  1.00  0.63           H  
ATOM   4696 3HD1 LEU A 315       1.701   6.889 -11.255  1.00  0.63           H  
ATOM   4697 1HD2 LEU A 315       4.393   8.312 -11.015  1.00  0.63           H  
ATOM   4698 2HD2 LEU A 315       4.118   6.598 -10.674  1.00  0.63           H  
ATOM   4699 3HD2 LEU A 315       5.374   7.073 -11.827  1.00  0.63           H  
ATOM   4700  N   ARG A 316       3.760   6.273 -16.273  1.00  0.63           N  
ATOM   4701  CA  ARG A 316       4.208   7.068 -17.410  1.00  0.63           C  
ATOM   4702  C   ARG A 316       3.054   7.332 -18.353  1.00  0.63           C  
ATOM   4703  O   ARG A 316       2.789   8.475 -18.741  1.00  0.63           O  
ATOM   4704  CB  ARG A 316       5.276   6.352 -18.226  1.00  0.63           C  
ATOM   4705  CG  ARG A 316       5.753   7.140 -19.434  1.00  0.63           C  
ATOM   4706  CD  ARG A 316       6.497   6.299 -20.413  1.00  0.63           C  
ATOM   4707  NE  ARG A 316       5.652   5.313 -21.053  1.00  0.63           N  
ATOM   4708  CZ  ARG A 316       6.097   4.300 -21.797  1.00  0.63           C  
ATOM   4709  NH1 ARG A 316       7.386   4.134 -22.012  1.00  0.63           N  
ATOM   4710  NH2 ARG A 316       5.210   3.482 -22.314  1.00  0.63           N  
ATOM   4711  H   ARG A 316       4.240   5.400 -16.051  1.00  0.63           H  
ATOM   4712  HA  ARG A 316       4.600   8.017 -17.045  1.00  0.63           H  
ATOM   4713 1HB  ARG A 316       6.120   6.134 -17.607  1.00  0.63           H  
ATOM   4714 2HB  ARG A 316       4.891   5.404 -18.592  1.00  0.63           H  
ATOM   4715 1HG  ARG A 316       4.888   7.558 -19.952  1.00  0.63           H  
ATOM   4716 2HG  ARG A 316       6.397   7.950 -19.106  1.00  0.63           H  
ATOM   4717 1HD  ARG A 316       6.924   6.924 -21.184  1.00  0.63           H  
ATOM   4718 2HD  ARG A 316       7.283   5.772 -19.907  1.00  0.63           H  
ATOM   4719  HE  ARG A 316       4.620   5.372 -20.944  1.00  0.63           H  
ATOM   4720 1HH1 ARG A 316       8.052   4.791 -21.621  1.00  0.63           H  
ATOM   4721 2HH1 ARG A 316       7.707   3.366 -22.580  1.00  0.63           H  
ATOM   4722 1HH2 ARG A 316       4.204   3.670 -22.115  1.00  0.63           H  
ATOM   4723 2HH2 ARG A 316       5.491   2.705 -22.885  1.00  0.63           H  
ATOM   4724  N   ASP A 317       2.360   6.259 -18.734  1.00  0.65           N  
ATOM   4725  CA  ASP A 317       1.286   6.392 -19.690  1.00  0.65           C  
ATOM   4726  C   ASP A 317       0.186   7.291 -19.141  1.00  0.65           C  
ATOM   4727  O   ASP A 317      -0.371   8.102 -19.885  1.00  0.65           O  
ATOM   4728  CB  ASP A 317       0.727   5.016 -20.060  1.00  0.65           C  
ATOM   4729  CG  ASP A 317       1.716   4.158 -20.916  1.00  0.65           C  
ATOM   4730  OD1 ASP A 317       2.719   4.684 -21.392  1.00  0.65           O  
ATOM   4731  OD2 ASP A 317       1.436   2.998 -21.108  1.00  0.65           O  
ATOM   4732  H   ASP A 317       2.601   5.338 -18.363  1.00  0.65           H  
ATOM   4733  HA  ASP A 317       1.685   6.853 -20.593  1.00  0.65           H  
ATOM   4734 1HB  ASP A 317       0.500   4.469 -19.139  1.00  0.65           H  
ATOM   4735 2HB  ASP A 317      -0.207   5.135 -20.608  1.00  0.65           H  
ATOM   4736  N   ALA A 318      -0.115   7.170 -17.840  1.00  0.66           N  
ATOM   4737  CA  ALA A 318      -1.116   8.005 -17.195  1.00  0.66           C  
ATOM   4738  C   ALA A 318      -0.704   9.482 -17.203  1.00  0.66           C  
ATOM   4739  O   ALA A 318      -1.535  10.362 -17.444  1.00  0.66           O  
ATOM   4740  CB  ALA A 318      -1.350   7.523 -15.782  1.00  0.66           C  
ATOM   4741  H   ALA A 318       0.355   6.459 -17.278  1.00  0.66           H  
ATOM   4742  HA  ALA A 318      -2.045   7.911 -17.754  1.00  0.66           H  
ATOM   4743 1HB  ALA A 318      -2.116   8.124 -15.318  1.00  0.66           H  
ATOM   4744 2HB  ALA A 318      -1.666   6.480 -15.797  1.00  0.66           H  
ATOM   4745 3HB  ALA A 318      -0.430   7.606 -15.212  1.00  0.66           H  
ATOM   4746  N   ILE A 319       0.587   9.764 -16.984  1.00  0.69           N  
ATOM   4747  CA  ILE A 319       1.054  11.151 -16.996  1.00  0.69           C  
ATOM   4748  C   ILE A 319       0.878  11.729 -18.388  1.00  0.69           C  
ATOM   4749  O   ILE A 319       0.361  12.836 -18.550  1.00  0.69           O  
ATOM   4750  CB  ILE A 319       2.542  11.269 -16.578  1.00  0.69           C  
ATOM   4751  CG1 ILE A 319       2.712  10.936 -15.068  1.00  0.69           C  
ATOM   4752  CG2 ILE A 319       3.046  12.642 -16.880  1.00  0.69           C  
ATOM   4753  CD1 ILE A 319       4.145  10.754 -14.618  1.00  0.69           C  
ATOM   4754  H   ILE A 319       1.239   9.010 -16.772  1.00  0.69           H  
ATOM   4755  HA  ILE A 319       0.456  11.731 -16.303  1.00  0.69           H  
ATOM   4756  HB  ILE A 319       3.128  10.540 -17.136  1.00  0.69           H  
ATOM   4757 1HG1 ILE A 319       2.263  11.736 -14.480  1.00  0.69           H  
ATOM   4758 2HG1 ILE A 319       2.194  10.018 -14.863  1.00  0.69           H  
ATOM   4759 1HG2 ILE A 319       4.086  12.690 -16.593  1.00  0.69           H  
ATOM   4760 2HG2 ILE A 319       2.950  12.854 -17.944  1.00  0.69           H  
ATOM   4761 3HG2 ILE A 319       2.474  13.352 -16.319  1.00  0.69           H  
ATOM   4762 1HD1 ILE A 319       4.166  10.515 -13.553  1.00  0.69           H  
ATOM   4763 2HD1 ILE A 319       4.588   9.937 -15.181  1.00  0.69           H  
ATOM   4764 3HD1 ILE A 319       4.706  11.671 -14.796  1.00  0.69           H  
ATOM   4765  N   VAL A 320       1.271  10.959 -19.391  1.00  0.71           N  
ATOM   4766  CA  VAL A 320       1.148  11.356 -20.780  1.00  0.71           C  
ATOM   4767  C   VAL A 320      -0.312  11.480 -21.217  1.00  0.71           C  
ATOM   4768  O   VAL A 320      -0.658  12.378 -21.971  1.00  0.71           O  
ATOM   4769  CB  VAL A 320       1.881  10.373 -21.698  1.00  0.71           C  
ATOM   4770  CG1 VAL A 320       1.587  10.711 -23.122  1.00  0.71           C  
ATOM   4771  CG2 VAL A 320       3.389  10.441 -21.425  1.00  0.71           C  
ATOM   4772  H   VAL A 320       1.689  10.051 -19.174  1.00  0.71           H  
ATOM   4773  HA  VAL A 320       1.620  12.332 -20.892  1.00  0.71           H  
ATOM   4774  HB  VAL A 320       1.518   9.361 -21.505  1.00  0.71           H  
ATOM   4775 1HG1 VAL A 320       2.098  10.008 -23.768  1.00  0.71           H  
ATOM   4776 2HG1 VAL A 320       0.514  10.658 -23.301  1.00  0.71           H  
ATOM   4777 3HG1 VAL A 320       1.942  11.717 -23.310  1.00  0.71           H  
ATOM   4778 1HG2 VAL A 320       3.910   9.735 -22.072  1.00  0.71           H  
ATOM   4779 2HG2 VAL A 320       3.750  11.451 -21.621  1.00  0.71           H  
ATOM   4780 3HG2 VAL A 320       3.583  10.186 -20.384  1.00  0.71           H  
ATOM   4781  N   SER A 321      -1.165  10.559 -20.769  1.00  0.73           N  
ATOM   4782  CA  SER A 321      -2.568  10.556 -21.156  1.00  0.73           C  
ATOM   4783  C   SER A 321      -3.422  11.582 -20.404  1.00  0.73           C  
ATOM   4784  O   SER A 321      -4.547  11.867 -20.815  1.00  0.73           O  
ATOM   4785  CB  SER A 321      -3.146   9.185 -20.894  1.00  0.73           C  
ATOM   4786  OG  SER A 321      -2.485   8.214 -21.650  1.00  0.73           O  
ATOM   4787  H   SER A 321      -0.831   9.816 -20.167  1.00  0.73           H  
ATOM   4788  HA  SER A 321      -2.625  10.777 -22.221  1.00  0.73           H  
ATOM   4789 1HB  SER A 321      -3.053   8.952 -19.833  1.00  0.73           H  
ATOM   4790 2HB  SER A 321      -4.205   9.187 -21.140  1.00  0.73           H  
ATOM   4791  HG  SER A 321      -1.594   8.140 -21.237  1.00  0.73           H  
ATOM   4792  N   THR A 322      -2.914  12.141 -19.308  1.00  0.74           N  
ATOM   4793  CA  THR A 322      -3.668  13.153 -18.577  1.00  0.74           C  
ATOM   4794  C   THR A 322      -3.993  14.367 -19.444  1.00  0.74           C  
ATOM   4795  O   THR A 322      -3.097  14.981 -20.037  1.00  0.74           O  
ATOM   4796  CB  THR A 322      -2.886  13.622 -17.333  1.00  0.74           C  
ATOM   4797  OG1 THR A 322      -2.668  12.513 -16.457  1.00  0.74           O  
ATOM   4798  CG2 THR A 322      -3.612  14.731 -16.604  1.00  0.74           C  
ATOM   4799  H   THR A 322      -2.011  11.833 -18.949  1.00  0.74           H  
ATOM   4800  HA  THR A 322      -4.606  12.709 -18.247  1.00  0.74           H  
ATOM   4801  HB  THR A 322      -1.914  13.990 -17.653  1.00  0.74           H  
ATOM   4802  HG1 THR A 322      -2.187  11.808 -16.931  1.00  0.74           H  
ATOM   4803 1HG2 THR A 322      -3.017  15.029 -15.752  1.00  0.74           H  
ATOM   4804 2HG2 THR A 322      -3.747  15.582 -17.270  1.00  0.74           H  
ATOM   4805 3HG2 THR A 322      -4.586  14.373 -16.264  1.00  0.74           H  
ATOM   4806  N   LYS A 323      -5.277  14.744 -19.458  1.00  0.74           N  
ATOM   4807  CA  LYS A 323      -5.711  15.902 -20.226  1.00  0.74           C  
ATOM   4808  C   LYS A 323      -6.593  16.860 -19.444  1.00  0.74           C  
ATOM   4809  O   LYS A 323      -7.490  16.447 -18.708  1.00  0.74           O  
ATOM   4810  CB  LYS A 323      -6.438  15.472 -21.507  1.00  0.74           C  
ATOM   4811  CG  LYS A 323      -5.548  14.743 -22.511  1.00  0.74           C  
ATOM   4812  CD  LYS A 323      -6.281  14.399 -23.782  1.00  0.74           C  
ATOM   4813  CE  LYS A 323      -5.361  13.660 -24.740  1.00  0.74           C  
ATOM   4814  NZ  LYS A 323      -6.066  13.268 -26.000  1.00  0.74           N  
ATOM   4815  H   LYS A 323      -5.955  14.200 -18.946  1.00  0.74           H  
ATOM   4816  HA  LYS A 323      -4.832  16.446 -20.512  1.00  0.74           H  
ATOM   4817 1HB  LYS A 323      -7.271  14.818 -21.254  1.00  0.74           H  
ATOM   4818 2HB  LYS A 323      -6.850  16.354 -22.001  1.00  0.74           H  
ATOM   4819 1HG  LYS A 323      -4.678  15.362 -22.748  1.00  0.74           H  
ATOM   4820 2HG  LYS A 323      -5.190  13.826 -22.080  1.00  0.74           H  
ATOM   4821 1HD  LYS A 323      -7.146  13.776 -23.554  1.00  0.74           H  
ATOM   4822 2HD  LYS A 323      -6.623  15.317 -24.258  1.00  0.74           H  
ATOM   4823 1HE  LYS A 323      -4.514  14.308 -24.988  1.00  0.74           H  
ATOM   4824 2HE  LYS A 323      -4.982  12.762 -24.247  1.00  0.74           H  
ATOM   4825 1HZ  LYS A 323      -5.419  12.784 -26.605  1.00  0.74           H  
ATOM   4826 2HZ  LYS A 323      -6.842  12.660 -25.779  1.00  0.74           H  
ATOM   4827 3HZ  LYS A 323      -6.408  14.096 -26.465  1.00  0.74           H  
ATOM   4828  N   GLU A 324      -6.361  18.146 -19.694  1.00  0.72           N  
ATOM   4829  CA  GLU A 324      -7.089  19.287 -19.143  1.00  0.72           C  
ATOM   4830  C   GLU A 324      -7.107  19.281 -17.613  1.00  0.72           C  
ATOM   4831  O   GLU A 324      -8.121  19.564 -16.970  1.00  0.72           O  
ATOM   4832  CB  GLU A 324      -8.484  19.360 -19.755  1.00  0.72           C  
ATOM   4833  CG  GLU A 324      -8.459  19.537 -21.298  1.00  0.72           C  
ATOM   4834  CD  GLU A 324      -7.997  20.935 -21.765  1.00  0.72           C  
ATOM   4835  OE1 GLU A 324      -8.428  21.914 -21.193  1.00  0.72           O  
ATOM   4836  OE2 GLU A 324      -7.195  21.014 -22.684  1.00  0.72           O  
ATOM   4837  H   GLU A 324      -5.556  18.368 -20.264  1.00  0.72           H  
ATOM   4838  HA  GLU A 324      -6.560  20.184 -19.454  1.00  0.72           H  
ATOM   4839 1HB  GLU A 324      -9.043  18.455 -19.521  1.00  0.72           H  
ATOM   4840 2HB  GLU A 324      -9.025  20.203 -19.326  1.00  0.72           H  
ATOM   4841 1HG  GLU A 324      -7.786  18.791 -21.720  1.00  0.72           H  
ATOM   4842 2HG  GLU A 324      -9.457  19.342 -21.689  1.00  0.72           H  
ATOM   4843  N   LEU A 325      -5.944  18.967 -17.047  1.00  0.71           N  
ATOM   4844  CA  LEU A 325      -5.747  18.944 -15.602  1.00  0.71           C  
ATOM   4845  C   LEU A 325      -5.413  20.340 -15.148  1.00  0.71           C  
ATOM   4846  O   LEU A 325      -4.492  20.950 -15.688  1.00  0.71           O  
ATOM   4847  CB  LEU A 325      -4.602  17.997 -15.190  1.00  0.71           C  
ATOM   4848  CG  LEU A 325      -4.297  17.946 -13.663  1.00  0.71           C  
ATOM   4849  CD1 LEU A 325      -5.486  17.348 -12.940  1.00  0.71           C  
ATOM   4850  CD2 LEU A 325      -3.034  17.124 -13.394  1.00  0.71           C  
ATOM   4851  H   LEU A 325      -5.171  18.778 -17.683  1.00  0.71           H  
ATOM   4852  HA  LEU A 325      -6.671  18.626 -15.121  1.00  0.71           H  
ATOM   4853 1HB  LEU A 325      -4.876  16.996 -15.497  1.00  0.71           H  
ATOM   4854 2HB  LEU A 325      -3.692  18.288 -15.716  1.00  0.71           H  
ATOM   4855  HG  LEU A 325      -4.149  18.962 -13.292  1.00  0.71           H  
ATOM   4856 1HD1 LEU A 325      -5.285  17.326 -11.869  1.00  0.71           H  
ATOM   4857 2HD1 LEU A 325      -6.371  17.952 -13.130  1.00  0.71           H  
ATOM   4858 3HD1 LEU A 325      -5.656  16.329 -13.297  1.00  0.71           H  
ATOM   4859 1HD2 LEU A 325      -2.842  17.109 -12.319  1.00  0.71           H  
ATOM   4860 2HD2 LEU A 325      -3.179  16.105 -13.743  1.00  0.71           H  
ATOM   4861 3HD2 LEU A 325      -2.184  17.570 -13.910  1.00  0.71           H  
ATOM   4862  N   VAL A 326      -6.168  20.875 -14.195  1.00  0.69           N  
ATOM   4863  CA  VAL A 326      -5.898  22.239 -13.767  1.00  0.69           C  
ATOM   4864  C   VAL A 326      -5.077  22.279 -12.491  1.00  0.69           C  
ATOM   4865  O   VAL A 326      -5.468  21.735 -11.453  1.00  0.69           O  
ATOM   4866  CB  VAL A 326      -7.205  23.028 -13.571  1.00  0.69           C  
ATOM   4867  CG1 VAL A 326      -6.890  24.440 -13.102  1.00  0.69           C  
ATOM   4868  CG2 VAL A 326      -7.969  23.074 -14.892  1.00  0.69           C  
ATOM   4869  H   VAL A 326      -6.920  20.344 -13.779  1.00  0.69           H  
ATOM   4870  HA  VAL A 326      -5.329  22.742 -14.543  1.00  0.69           H  
ATOM   4871  HB  VAL A 326      -7.809  22.546 -12.805  1.00  0.69           H  
ATOM   4872 1HG1 VAL A 326      -7.814  24.999 -12.957  1.00  0.69           H  
ATOM   4873 2HG1 VAL A 326      -6.342  24.404 -12.165  1.00  0.69           H  
ATOM   4874 3HG1 VAL A 326      -6.283  24.927 -13.850  1.00  0.69           H  
ATOM   4875 1HG2 VAL A 326      -8.895  23.631 -14.759  1.00  0.69           H  
ATOM   4876 2HG2 VAL A 326      -7.355  23.566 -15.640  1.00  0.69           H  
ATOM   4877 3HG2 VAL A 326      -8.200  22.057 -15.222  1.00  0.69           H  
ATOM   4878  N   GLY A 327      -3.919  22.911 -12.608  1.00  0.69           N  
ATOM   4879  CA  GLY A 327      -2.984  23.093 -11.520  1.00  0.69           C  
ATOM   4880  C   GLY A 327      -3.060  24.535 -11.063  1.00  0.69           C  
ATOM   4881  O   GLY A 327      -4.047  25.223 -11.326  1.00  0.69           O  
ATOM   4882  H   GLY A 327      -3.670  23.306 -13.511  1.00  0.69           H  
ATOM   4883 1HA  GLY A 327      -3.233  22.429 -10.701  1.00  0.69           H  
ATOM   4884 2HA  GLY A 327      -1.973  22.857 -11.850  1.00  0.69           H  
ATOM   4885  N   THR A 328      -2.009  25.007 -10.418  1.00  0.69           N  
ATOM   4886  CA  THR A 328      -1.959  26.350  -9.890  1.00  0.69           C  
ATOM   4887  C   THR A 328      -1.455  27.336 -10.939  1.00  0.69           C  
ATOM   4888  O   THR A 328      -1.836  28.503 -10.924  1.00  0.69           O  
ATOM   4889  CB  THR A 328      -1.032  26.362  -8.682  1.00  0.69           C  
ATOM   4890  OG1 THR A 328       0.248  25.972  -9.090  1.00  0.69           O  
ATOM   4891  CG2 THR A 328      -1.486  25.399  -7.634  1.00  0.69           C  
ATOM   4892  H   THR A 328      -1.211  24.399 -10.263  1.00  0.69           H  
ATOM   4893  HA  THR A 328      -2.963  26.650  -9.589  1.00  0.69           H  
ATOM   4894  HB  THR A 328      -0.994  27.351  -8.261  1.00  0.69           H  
ATOM   4895  HG1 THR A 328       0.216  25.027  -9.386  1.00  0.69           H  
ATOM   4896 1HG2 THR A 328      -0.788  25.423  -6.802  1.00  0.69           H  
ATOM   4897 2HG2 THR A 328      -2.461  25.680  -7.292  1.00  0.69           H  
ATOM   4898 3HG2 THR A 328      -1.514  24.389  -8.052  1.00  0.69           H  
ATOM   4899  N   HIS A 329      -0.637  26.867 -11.892  1.00  0.70           N  
ATOM   4900  CA  HIS A 329      -0.184  27.745 -12.972  1.00  0.70           C  
ATOM   4901  C   HIS A 329      -0.822  27.471 -14.314  1.00  0.70           C  
ATOM   4902  O   HIS A 329      -0.702  28.272 -15.233  1.00  0.70           O  
ATOM   4903  CB  HIS A 329       1.306  27.624 -13.287  1.00  0.70           C  
ATOM   4904  CG  HIS A 329       2.273  28.152 -12.374  1.00  0.70           C  
ATOM   4905  ND1 HIS A 329       2.409  29.496 -12.144  1.00  0.70           N  
ATOM   4906  CD2 HIS A 329       3.245  27.557 -11.702  1.00  0.70           C  
ATOM   4907  CE1 HIS A 329       3.430  29.694 -11.374  1.00  0.70           C  
ATOM   4908  NE2 HIS A 329       3.961  28.532 -11.103  1.00  0.70           N  
ATOM   4909  H   HIS A 329      -0.279  25.901 -11.844  1.00  0.70           H  
ATOM   4910  HA  HIS A 329      -0.400  28.776 -12.707  1.00  0.70           H  
ATOM   4911 1HB  HIS A 329       1.536  26.558 -13.401  1.00  0.70           H  
ATOM   4912 2HB  HIS A 329       1.493  28.081 -14.258  1.00  0.70           H  
ATOM   4913  HD2 HIS A 329       3.444  26.488 -11.671  1.00  0.70           H  
ATOM   4914  HE1 HIS A 329       3.781  30.662 -11.032  1.00  0.70           H  
ATOM   4915  HE2 HIS A 329       4.789  28.355 -10.517  1.00  0.70           H  
ATOM   4916  N   SER A 330      -1.434  26.330 -14.484  1.00  0.72           N  
ATOM   4917  CA  SER A 330      -1.874  26.035 -15.827  1.00  0.72           C  
ATOM   4918  C   SER A 330      -2.879  24.939 -15.930  1.00  0.72           C  
ATOM   4919  O   SER A 330      -3.074  24.145 -15.012  1.00  0.72           O  
ATOM   4920  CB  SER A 330      -0.700  25.607 -16.660  1.00  0.72           C  
ATOM   4921  OG  SER A 330      -0.267  24.388 -16.258  1.00  0.72           O  
ATOM   4922  H   SER A 330      -1.557  25.685 -13.718  1.00  0.72           H  
ATOM   4923  HA  SER A 330      -2.293  26.934 -16.261  1.00  0.72           H  
ATOM   4924 1HB  SER A 330      -0.990  25.552 -17.699  1.00  0.72           H  
ATOM   4925 2HB  SER A 330       0.109  26.307 -16.564  1.00  0.72           H  
ATOM   4926  HG  SER A 330      -1.041  23.813 -16.305  1.00  0.72           H  
ATOM   4927  N   VAL A 331      -3.443  24.848 -17.108  1.00  0.75           N  
ATOM   4928  CA  VAL A 331      -4.230  23.705 -17.471  1.00  0.75           C  
ATOM   4929  C   VAL A 331      -3.341  22.895 -18.394  1.00  0.75           C  
ATOM   4930  O   VAL A 331      -2.760  23.459 -19.322  1.00  0.75           O  
ATOM   4931  CB  VAL A 331      -5.516  24.154 -18.161  1.00  0.75           C  
ATOM   4932  CG1 VAL A 331      -5.178  25.047 -19.337  1.00  0.75           C  
ATOM   4933  CG2 VAL A 331      -6.292  22.925 -18.618  1.00  0.75           C  
ATOM   4934  H   VAL A 331      -3.280  25.570 -17.793  1.00  0.75           H  
ATOM   4935  HA  VAL A 331      -4.471  23.128 -16.591  1.00  0.75           H  
ATOM   4936  HB  VAL A 331      -6.117  24.732 -17.462  1.00  0.75           H  
ATOM   4937 1HG1 VAL A 331      -6.094  25.373 -19.810  1.00  0.75           H  
ATOM   4938 2HG1 VAL A 331      -4.623  25.919 -18.991  1.00  0.75           H  
ATOM   4939 3HG1 VAL A 331      -4.573  24.494 -20.057  1.00  0.75           H  
ATOM   4940 1HG2 VAL A 331      -7.217  23.225 -19.109  1.00  0.75           H  
ATOM   4941 2HG2 VAL A 331      -5.685  22.356 -19.322  1.00  0.75           H  
ATOM   4942 3HG2 VAL A 331      -6.527  22.300 -17.754  1.00  0.75           H  
ATOM   4943  N   TYR A 332      -3.212  21.598 -18.138  1.00  0.79           N  
ATOM   4944  CA  TYR A 332      -2.339  20.792 -18.980  1.00  0.79           C  
ATOM   4945  C   TYR A 332      -3.078  19.790 -19.840  1.00  0.79           C  
ATOM   4946  O   TYR A 332      -4.042  19.152 -19.404  1.00  0.79           O  
ATOM   4947  CB  TYR A 332      -1.327  19.995 -18.170  1.00  0.79           C  
ATOM   4948  CG  TYR A 332      -0.274  20.752 -17.420  1.00  0.79           C  
ATOM   4949  CD1 TYR A 332      -0.433  21.027 -16.070  1.00  0.79           C  
ATOM   4950  CD2 TYR A 332       0.869  21.153 -18.085  1.00  0.79           C  
ATOM   4951  CE1 TYR A 332       0.571  21.697 -15.390  1.00  0.79           C  
ATOM   4952  CE2 TYR A 332       1.865  21.824 -17.419  1.00  0.79           C  
ATOM   4953  CZ  TYR A 332       1.728  22.098 -16.078  1.00  0.79           C  
ATOM   4954  OH  TYR A 332       2.725  22.774 -15.412  1.00  0.79           O  
ATOM   4955  H   TYR A 332      -3.700  21.197 -17.339  1.00  0.79           H  
ATOM   4956  HA  TYR A 332      -1.795  21.455 -19.650  1.00  0.79           H  
ATOM   4957 1HB  TYR A 332      -1.854  19.354 -17.463  1.00  0.79           H  
ATOM   4958 2HB  TYR A 332      -0.817  19.354 -18.876  1.00  0.79           H  
ATOM   4959  HD1 TYR A 332      -1.342  20.711 -15.547  1.00  0.79           H  
ATOM   4960  HD2 TYR A 332       0.980  20.930 -19.143  1.00  0.79           H  
ATOM   4961  HE1 TYR A 332       0.457  21.918 -14.328  1.00  0.79           H  
ATOM   4962  HE2 TYR A 332       2.768  22.135 -17.953  1.00  0.79           H  
ATOM   4963  HH  TYR A 332       3.429  23.040 -16.042  1.00  0.79           H  
ATOM   4964  N   ASN A 333      -2.544  19.572 -21.030  1.00  0.86           N  
ATOM   4965  CA  ASN A 333      -3.039  18.569 -21.958  1.00  0.86           C  
ATOM   4966  C   ASN A 333      -1.832  17.896 -22.591  1.00  0.86           C  
ATOM   4967  O   ASN A 333      -1.218  18.438 -23.504  1.00  0.86           O  
ATOM   4968  CB  ASN A 333      -3.972  19.237 -22.957  1.00  0.86           C  
ATOM   4969  CG  ASN A 333      -4.673  18.306 -23.929  1.00  0.86           C  
ATOM   4970  OD1 ASN A 333      -4.106  17.346 -24.461  1.00  0.86           O  
ATOM   4971  ND2 ASN A 333      -5.937  18.589 -24.156  1.00  0.86           N  
ATOM   4972  H   ASN A 333      -1.762  20.160 -21.321  1.00  0.86           H  
ATOM   4973  HA  ASN A 333      -3.570  17.812 -21.414  1.00  0.86           H  
ATOM   4974 1HB  ASN A 333      -4.740  19.790 -22.407  1.00  0.86           H  
ATOM   4975 2HB  ASN A 333      -3.405  19.972 -23.533  1.00  0.86           H  
ATOM   4976 1HD2 ASN A 333      -6.475  18.027 -24.781  1.00  0.86           H  
ATOM   4977 2HD2 ASN A 333      -6.373  19.393 -23.689  1.00  0.86           H  
ATOM   4978  N   PHE A 334      -1.461  16.727 -22.073  1.00  0.93           N  
ATOM   4979  CA  PHE A 334      -0.203  16.101 -22.474  1.00  0.93           C  
ATOM   4980  C   PHE A 334      -0.419  15.146 -23.640  1.00  0.93           C  
ATOM   4981  O   PHE A 334      -1.524  14.629 -23.824  1.00  0.93           O  
ATOM   4982  CB  PHE A 334       0.384  15.332 -21.291  1.00  0.93           C  
ATOM   4983  CG  PHE A 334       0.739  16.178 -20.099  1.00  0.93           C  
ATOM   4984  CD1 PHE A 334      -0.133  16.207 -19.039  1.00  0.93           C  
ATOM   4985  CD2 PHE A 334       1.882  16.935 -20.017  1.00  0.93           C  
ATOM   4986  CE1 PHE A 334       0.109  16.943 -17.932  1.00  0.93           C  
ATOM   4987  CE2 PHE A 334       2.124  17.691 -18.875  1.00  0.93           C  
ATOM   4988  CZ  PHE A 334       1.244  17.688 -17.841  1.00  0.93           C  
ATOM   4989  H   PHE A 334      -2.034  16.267 -21.360  1.00  0.93           H  
ATOM   4990  HA  PHE A 334       0.500  16.876 -22.787  1.00  0.93           H  
ATOM   4991 1HB  PHE A 334      -0.345  14.596 -20.956  1.00  0.93           H  
ATOM   4992 2HB  PHE A 334       1.272  14.788 -21.611  1.00  0.93           H  
ATOM   4993  HD1 PHE A 334      -1.034  15.618 -19.101  1.00  0.93           H  
ATOM   4994  HD2 PHE A 334       2.594  16.939 -20.851  1.00  0.93           H  
ATOM   4995  HE1 PHE A 334      -0.614  16.938 -17.128  1.00  0.93           H  
ATOM   4996  HE2 PHE A 334       3.028  18.295 -18.799  1.00  0.93           H  
ATOM   4997  HZ  PHE A 334       1.444  18.287 -16.954  1.00  0.93           H  
ATOM   4998  N   LYS A 335       0.615  14.959 -24.466  1.00  0.99           N  
ATOM   4999  CA  LYS A 335       0.521  14.000 -25.568  1.00  0.99           C  
ATOM   5000  C   LYS A 335       1.821  13.189 -25.642  1.00  0.99           C  
ATOM   5001  O   LYS A 335       2.856  13.676 -25.202  1.00  0.99           O  
ATOM   5002  CB  LYS A 335       0.248  14.724 -26.898  1.00  0.99           C  
ATOM   5003  CG  LYS A 335      -1.064  15.506 -26.929  1.00  0.99           C  
ATOM   5004  CD  LYS A 335      -1.307  16.152 -28.276  1.00  0.99           C  
ATOM   5005  CE  LYS A 335      -2.601  16.954 -28.260  1.00  0.99           C  
ATOM   5006  NZ  LYS A 335      -2.872  17.601 -29.573  1.00  0.99           N  
ATOM   5007  H   LYS A 335       1.498  15.451 -24.295  1.00  0.99           H  
ATOM   5008  HA  LYS A 335      -0.312  13.340 -25.353  1.00  0.99           H  
ATOM   5009 1HB  LYS A 335       1.051  15.410 -27.115  1.00  0.99           H  
ATOM   5010 2HB  LYS A 335       0.212  14.017 -27.715  1.00  0.99           H  
ATOM   5011 1HG  LYS A 335      -1.895  14.842 -26.687  1.00  0.99           H  
ATOM   5012 2HG  LYS A 335      -1.034  16.301 -26.182  1.00  0.99           H  
ATOM   5013 1HD  LYS A 335      -0.476  16.820 -28.513  1.00  0.99           H  
ATOM   5014 2HD  LYS A 335      -1.370  15.385 -29.047  1.00  0.99           H  
ATOM   5015 1HE  LYS A 335      -3.428  16.289 -28.014  1.00  0.99           H  
ATOM   5016 2HE  LYS A 335      -2.531  17.726 -27.490  1.00  0.99           H  
ATOM   5017 1HZ  LYS A 335      -3.736  18.121 -29.518  1.00  0.99           H  
ATOM   5018 2HZ  LYS A 335      -2.115  18.229 -29.803  1.00  0.99           H  
ATOM   5019 3HZ  LYS A 335      -2.950  16.893 -30.289  1.00  0.99           H  
ATOM   5020  N   PRO A 336       1.855  11.994 -26.253  1.00  1.03           N  
ATOM   5021  CA  PRO A 336       3.067  11.207 -26.467  1.00  1.03           C  
ATOM   5022  C   PRO A 336       4.153  11.983 -27.223  1.00  1.03           C  
ATOM   5023  O   PRO A 336       5.336  11.653 -27.134  1.00  1.03           O  
ATOM   5024  CB  PRO A 336       2.549  10.029 -27.294  1.00  1.03           C  
ATOM   5025  CG  PRO A 336       1.087   9.904 -26.916  1.00  1.03           C  
ATOM   5026  CD  PRO A 336       0.612  11.322 -26.697  1.00  1.03           C  
ATOM   5027  HA  PRO A 336       3.456  10.866 -25.498  1.00  1.03           H  
ATOM   5028 1HB  PRO A 336       2.699  10.231 -28.366  1.00  1.03           H  
ATOM   5029 2HB  PRO A 336       3.128   9.125 -27.057  1.00  1.03           H  
ATOM   5030 1HG  PRO A 336       0.534   9.391 -27.717  1.00  1.03           H  
ATOM   5031 2HG  PRO A 336       0.984   9.281 -26.015  1.00  1.03           H  
ATOM   5032 1HD  PRO A 336       0.235  11.745 -27.635  1.00  1.03           H  
ATOM   5033 2HD  PRO A 336      -0.147  11.297 -25.907  1.00  1.03           H  
ATOM   5034  N   THR A 337       3.741  13.018 -27.960  1.00  1.03           N  
ATOM   5035  CA  THR A 337       4.637  13.857 -28.737  1.00  1.03           C  
ATOM   5036  C   THR A 337       4.775  15.270 -28.138  1.00  1.03           C  
ATOM   5037  O   THR A 337       5.320  16.169 -28.780  1.00  1.03           O  
ATOM   5038  CB  THR A 337       4.145  13.947 -30.186  1.00  1.03           C  
ATOM   5039  OG1 THR A 337       2.828  14.516 -30.214  1.00  1.03           O  
ATOM   5040  CG2 THR A 337       4.095  12.554 -30.793  1.00  1.03           C  
ATOM   5041  H   THR A 337       2.760  13.235 -27.995  1.00  1.03           H  
ATOM   5042  HA  THR A 337       5.625  13.397 -28.740  1.00  1.03           H  
ATOM   5043  HB  THR A 337       4.822  14.576 -30.765  1.00  1.03           H  
ATOM   5044  HG1 THR A 337       2.856  15.396 -29.827  1.00  1.03           H  
ATOM   5045 1HG2 THR A 337       3.744  12.618 -31.822  1.00  1.03           H  
ATOM   5046 2HG2 THR A 337       5.093  12.115 -30.775  1.00  1.03           H  
ATOM   5047 3HG2 THR A 337       3.415  11.930 -30.217  1.00  1.03           H  
ATOM   5048  N   ASP A 338       4.255  15.467 -26.919  1.00  1.00           N  
ATOM   5049  CA  ASP A 338       4.298  16.756 -26.221  1.00  1.00           C  
ATOM   5050  C   ASP A 338       4.523  16.558 -24.731  1.00  1.00           C  
ATOM   5051  O   ASP A 338       3.608  16.244 -23.955  1.00  1.00           O  
ATOM   5052  CB  ASP A 338       3.029  17.575 -26.457  1.00  1.00           C  
ATOM   5053  CG  ASP A 338       3.014  18.974 -25.817  1.00  1.00           C  
ATOM   5054  OD1 ASP A 338       3.832  19.296 -24.952  1.00  1.00           O  
ATOM   5055  OD2 ASP A 338       2.161  19.728 -26.193  1.00  1.00           O  
ATOM   5056  H   ASP A 338       3.829  14.687 -26.428  1.00  1.00           H  
ATOM   5057  HA  ASP A 338       5.140  17.327 -26.613  1.00  1.00           H  
ATOM   5058 1HB  ASP A 338       2.857  17.677 -27.530  1.00  1.00           H  
ATOM   5059 2HB  ASP A 338       2.188  17.033 -26.045  1.00  1.00           H  
ATOM   5060  N   ARG A 339       5.764  16.830 -24.337  1.00  0.95           N  
ATOM   5061  CA  ARG A 339       6.275  16.630 -22.991  1.00  0.95           C  
ATOM   5062  C   ARG A 339       5.961  17.777 -22.054  1.00  0.95           C  
ATOM   5063  O   ARG A 339       6.353  17.738 -20.900  1.00  0.95           O  
ATOM   5064  CB  ARG A 339       7.787  16.442 -23.049  1.00  0.95           C  
ATOM   5065  CG  ARG A 339       8.215  15.146 -23.725  1.00  0.95           C  
ATOM   5066  CD  ARG A 339       9.693  14.903 -23.704  1.00  0.95           C  
ATOM   5067  NE  ARG A 339      10.406  15.843 -24.554  1.00  0.95           N  
ATOM   5068  CZ  ARG A 339      10.533  15.693 -25.867  1.00  0.95           C  
ATOM   5069  NH1 ARG A 339       9.976  14.673 -26.475  1.00  0.95           N  
ATOM   5070  NH2 ARG A 339      11.209  16.592 -26.526  1.00  0.95           N  
ATOM   5071  H   ARG A 339       6.411  17.142 -25.045  1.00  0.95           H  
ATOM   5072  HA  ARG A 339       5.827  15.721 -22.588  1.00  0.95           H  
ATOM   5073 1HB  ARG A 339       8.245  17.279 -23.577  1.00  0.95           H  
ATOM   5074 2HB  ARG A 339       8.193  16.430 -22.034  1.00  0.95           H  
ATOM   5075 1HG  ARG A 339       7.742  14.308 -23.207  1.00  0.95           H  
ATOM   5076 2HG  ARG A 339       7.886  15.156 -24.764  1.00  0.95           H  
ATOM   5077 1HD  ARG A 339      10.073  14.997 -22.684  1.00  0.95           H  
ATOM   5078 2HD  ARG A 339       9.896  13.903 -24.072  1.00  0.95           H  
ATOM   5079  HE  ARG A 339      10.886  16.658 -24.153  1.00  0.95           H  
ATOM   5080 1HH1 ARG A 339       9.460  13.985 -25.946  1.00  0.95           H  
ATOM   5081 2HH1 ARG A 339      10.064  14.581 -27.467  1.00  0.95           H  
ATOM   5082 1HH2 ARG A 339      11.616  17.367 -25.985  1.00  0.95           H  
ATOM   5083 2HH2 ARG A 339      11.339  16.534 -27.515  1.00  0.95           H  
ATOM   5084  N   TYR A 340       5.279  18.804 -22.533  1.00  0.89           N  
ATOM   5085  CA  TYR A 340       4.941  19.927 -21.668  1.00  0.89           C  
ATOM   5086  C   TYR A 340       3.451  20.002 -21.439  1.00  0.89           C  
ATOM   5087  O   TYR A 340       2.996  20.126 -20.309  1.00  0.89           O  
ATOM   5088  CB  TYR A 340       5.463  21.232 -22.258  1.00  0.89           C  
ATOM   5089  CG  TYR A 340       6.953  21.364 -22.223  1.00  0.89           C  
ATOM   5090  CD1 TYR A 340       7.771  20.834 -23.201  1.00  0.89           C  
ATOM   5091  CD2 TYR A 340       7.489  22.080 -21.200  1.00  0.89           C  
ATOM   5092  CE1 TYR A 340       9.142  21.018 -23.105  1.00  0.89           C  
ATOM   5093  CE2 TYR A 340       8.829  22.282 -21.110  1.00  0.89           C  
ATOM   5094  CZ  TYR A 340       9.660  21.756 -22.029  1.00  0.89           C  
ATOM   5095  OH  TYR A 340      11.007  21.984 -21.891  1.00  0.89           O  
ATOM   5096  H   TYR A 340       4.943  18.810 -23.504  1.00  0.89           H  
ATOM   5097  HA  TYR A 340       5.409  19.779 -20.699  1.00  0.89           H  
ATOM   5098 1HB  TYR A 340       5.136  21.316 -23.297  1.00  0.89           H  
ATOM   5099 2HB  TYR A 340       5.035  22.073 -21.710  1.00  0.89           H  
ATOM   5100  HD1 TYR A 340       7.344  20.272 -24.031  1.00  0.89           H  
ATOM   5101  HD2 TYR A 340       6.824  22.500 -20.451  1.00  0.89           H  
ATOM   5102  HE1 TYR A 340       9.796  20.600 -23.864  1.00  0.89           H  
ATOM   5103  HE2 TYR A 340       9.235  22.867 -20.288  1.00  0.89           H  
ATOM   5104  HH  TYR A 340      11.387  22.130 -22.769  1.00  0.89           H  
ATOM   5105  N   GLY A 341       2.682  19.994 -22.509  1.00  0.85           N  
ATOM   5106  CA  GLY A 341       1.232  20.001 -22.393  1.00  0.85           C  
ATOM   5107  C   GLY A 341       0.653  21.373 -22.081  1.00  0.85           C  
ATOM   5108  O   GLY A 341      -0.551  21.503 -21.853  1.00  0.85           O  
ATOM   5109  H   GLY A 341       3.104  19.917 -23.439  1.00  0.85           H  
ATOM   5110 1HA  GLY A 341       0.828  19.656 -23.343  1.00  0.85           H  
ATOM   5111 2HA  GLY A 341       0.921  19.285 -21.635  1.00  0.85           H  
ATOM   5112  N   SER A 342       1.515  22.382 -22.002  1.00  0.83           N  
ATOM   5113  CA  SER A 342       1.092  23.729 -21.676  1.00  0.83           C  
ATOM   5114  C   SER A 342       0.857  24.506 -22.961  1.00  0.83           C  
ATOM   5115  O   SER A 342       1.330  24.111 -24.026  1.00  0.83           O  
ATOM   5116  CB  SER A 342       2.144  24.414 -20.835  1.00  0.83           C  
ATOM   5117  OG  SER A 342       3.297  24.667 -21.594  1.00  0.83           O  
ATOM   5118  H   SER A 342       2.487  22.193 -22.191  1.00  0.83           H  
ATOM   5119  HA  SER A 342       0.155  23.686 -21.116  1.00  0.83           H  
ATOM   5120 1HB  SER A 342       1.743  25.354 -20.450  1.00  0.83           H  
ATOM   5121 2HB  SER A 342       2.395  23.789 -19.978  1.00  0.83           H  
ATOM   5122  HG  SER A 342       2.984  25.123 -22.386  1.00  0.83           H  
ATOM   5123  N   ASP A 343       0.181  25.633 -22.859  1.00  0.82           N  
ATOM   5124  CA  ASP A 343      -0.053  26.474 -24.023  1.00  0.82           C  
ATOM   5125  C   ASP A 343      -0.230  27.919 -23.588  1.00  0.82           C  
ATOM   5126  O   ASP A 343       0.037  28.269 -22.436  1.00  0.82           O  
ATOM   5127  CB  ASP A 343      -1.240  25.950 -24.860  1.00  0.82           C  
ATOM   5128  CG  ASP A 343      -2.634  25.960 -24.186  1.00  0.82           C  
ATOM   5129  OD1 ASP A 343      -2.969  26.879 -23.491  1.00  0.82           O  
ATOM   5130  OD2 ASP A 343      -3.381  25.036 -24.379  1.00  0.82           O  
ATOM   5131  H   ASP A 343      -0.185  25.899 -21.959  1.00  0.82           H  
ATOM   5132  HA  ASP A 343       0.830  26.433 -24.661  1.00  0.82           H  
ATOM   5133 1HB  ASP A 343      -1.305  26.513 -25.788  1.00  0.82           H  
ATOM   5134 2HB  ASP A 343      -1.026  24.916 -25.147  1.00  0.82           H  
ATOM   5135  N   GLU A 344      -0.707  28.763 -24.486  1.00  0.83           N  
ATOM   5136  CA  GLU A 344      -0.822  30.187 -24.212  1.00  0.83           C  
ATOM   5137  C   GLU A 344      -1.771  30.498 -23.035  1.00  0.83           C  
ATOM   5138  O   GLU A 344      -1.656  31.549 -22.402  1.00  0.83           O  
ATOM   5139  CB  GLU A 344      -1.280  30.903 -25.477  1.00  0.83           C  
ATOM   5140  CG  GLU A 344      -0.275  30.817 -26.616  1.00  0.83           C  
ATOM   5141  CD  GLU A 344      -0.678  31.601 -27.844  1.00  0.83           C  
ATOM   5142  OE1 GLU A 344      -1.764  32.127 -27.864  1.00  0.83           O  
ATOM   5143  OE2 GLU A 344       0.116  31.690 -28.752  1.00  0.83           O  
ATOM   5144  H   GLU A 344      -0.957  28.425 -25.402  1.00  0.83           H  
ATOM   5145  HA  GLU A 344       0.168  30.557 -23.950  1.00  0.83           H  
ATOM   5146 1HB  GLU A 344      -2.223  30.476 -25.817  1.00  0.83           H  
ATOM   5147 2HB  GLU A 344      -1.452  31.957 -25.258  1.00  0.83           H  
ATOM   5148 1HG  GLU A 344       0.687  31.141 -26.272  1.00  0.83           H  
ATOM   5149 2HG  GLU A 344      -0.177  29.769 -26.891  1.00  0.83           H  
ATOM   5150  N   ARG A 345      -2.698  29.582 -22.715  1.00  0.82           N  
ATOM   5151  CA  ARG A 345      -3.639  29.782 -21.611  1.00  0.82           C  
ATOM   5152  C   ARG A 345      -2.930  29.840 -20.258  1.00  0.82           C  
ATOM   5153  O   ARG A 345      -3.508  30.272 -19.263  1.00  0.82           O  
ATOM   5154  CB  ARG A 345      -4.668  28.652 -21.538  1.00  0.82           C  
ATOM   5155  CG  ARG A 345      -5.687  28.597 -22.675  1.00  0.82           C  
ATOM   5156  CD  ARG A 345      -6.613  27.402 -22.559  1.00  0.82           C  
ATOM   5157  NE  ARG A 345      -5.944  26.131 -22.854  1.00  0.82           N  
ATOM   5158  CZ  ARG A 345      -6.468  24.896 -22.648  1.00  0.82           C  
ATOM   5159  NH1 ARG A 345      -7.664  24.728 -22.106  1.00  0.82           N  
ATOM   5160  NH2 ARG A 345      -5.755  23.854 -23.002  1.00  0.82           N  
ATOM   5161  H   ARG A 345      -2.741  28.690 -23.225  1.00  0.82           H  
ATOM   5162  HA  ARG A 345      -4.161  30.725 -21.772  1.00  0.82           H  
ATOM   5163 1HB  ARG A 345      -4.148  27.693 -21.517  1.00  0.82           H  
ATOM   5164 2HB  ARG A 345      -5.224  28.734 -20.606  1.00  0.82           H  
ATOM   5165 1HG  ARG A 345      -6.287  29.505 -22.675  1.00  0.82           H  
ATOM   5166 2HG  ARG A 345      -5.147  28.512 -23.622  1.00  0.82           H  
ATOM   5167 1HD  ARG A 345      -7.001  27.349 -21.544  1.00  0.82           H  
ATOM   5168 2HD  ARG A 345      -7.439  27.519 -23.256  1.00  0.82           H  
ATOM   5169  HE  ARG A 345      -4.989  26.161 -23.270  1.00  0.82           H  
ATOM   5170 1HH1 ARG A 345      -8.217  25.523 -21.831  1.00  0.82           H  
ATOM   5171 2HH1 ARG A 345      -8.015  23.768 -21.938  1.00  0.82           H  
ATOM   5172 1HH2 ARG A 345      -4.832  24.027 -23.435  1.00  0.82           H  
ATOM   5173 2HH2 ARG A 345      -6.130  22.900 -22.877  1.00  0.82           H  
ATOM   5174  N   SER A 346      -1.701  29.327 -20.216  1.00  0.81           N  
ATOM   5175  CA  SER A 346      -0.914  29.245 -19.001  1.00  0.81           C  
ATOM   5176  C   SER A 346       0.038  30.408 -18.761  1.00  0.81           C  
ATOM   5177  O   SER A 346       0.784  30.376 -17.780  1.00  0.81           O  
ATOM   5178  CB  SER A 346      -0.071  28.014 -19.030  1.00  0.81           C  
ATOM   5179  OG  SER A 346       0.959  28.106 -19.967  1.00  0.81           O  
ATOM   5180  H   SER A 346      -1.271  28.995 -21.078  1.00  0.81           H  
ATOM   5181  HA  SER A 346      -1.601  29.191 -18.154  1.00  0.81           H  
ATOM   5182 1HB  SER A 346       0.349  27.868 -18.055  1.00  0.81           H  
ATOM   5183 2HB  SER A 346      -0.697  27.163 -19.271  1.00  0.81           H  
ATOM   5184  HG  SER A 346       0.537  28.389 -20.809  1.00  0.81           H  
ATOM   5185  N   ARG A 347       0.080  31.402 -19.652  1.00  0.80           N  
ATOM   5186  CA  ARG A 347       1.089  32.445 -19.460  1.00  0.80           C  
ATOM   5187  C   ARG A 347       0.496  33.835 -19.455  1.00  0.80           C  
ATOM   5188  O   ARG A 347      -0.461  34.129 -20.174  1.00  0.80           O  
ATOM   5189  CB  ARG A 347       2.105  32.402 -20.594  1.00  0.80           C  
ATOM   5190  CG  ARG A 347       1.487  32.817 -21.894  1.00  0.80           C  
ATOM   5191  CD  ARG A 347       2.361  32.714 -23.047  1.00  0.80           C  
ATOM   5192  NE  ARG A 347       1.682  33.266 -24.226  1.00  0.80           N  
ATOM   5193  CZ  ARG A 347       2.175  33.324 -25.476  1.00  0.80           C  
ATOM   5194  NH1 ARG A 347       3.371  32.884 -25.746  1.00  0.80           N  
ATOM   5195  NH2 ARG A 347       1.432  33.827 -26.447  1.00  0.80           N  
ATOM   5196  H   ARG A 347      -0.555  31.427 -20.455  1.00  0.80           H  
ATOM   5197  HA  ARG A 347       1.597  32.286 -18.511  1.00  0.80           H  
ATOM   5198 1HB  ARG A 347       2.934  33.075 -20.375  1.00  0.80           H  
ATOM   5199 2HB  ARG A 347       2.502  31.392 -20.704  1.00  0.80           H  
ATOM   5200 1HG  ARG A 347       0.642  32.184 -22.075  1.00  0.80           H  
ATOM   5201 2HG  ARG A 347       1.150  33.852 -21.815  1.00  0.80           H  
ATOM   5202 1HD  ARG A 347       3.269  33.243 -22.862  1.00  0.80           H  
ATOM   5203 2HD  ARG A 347       2.581  31.669 -23.241  1.00  0.80           H  
ATOM   5204  HE  ARG A 347       0.740  33.614 -24.090  1.00  0.80           H  
ATOM   5205 1HH1 ARG A 347       3.969  32.511 -25.005  1.00  0.80           H  
ATOM   5206 2HH1 ARG A 347       3.707  32.920 -26.694  1.00  0.80           H  
ATOM   5207 1HH2 ARG A 347       0.494  34.154 -26.253  1.00  0.80           H  
ATOM   5208 2HH2 ARG A 347       1.784  33.858 -27.394  1.00  0.80           H  
ATOM   5209  N   VAL A 348       1.127  34.708 -18.684  1.00  0.78           N  
ATOM   5210  CA  VAL A 348       0.734  36.101 -18.618  1.00  0.78           C  
ATOM   5211  C   VAL A 348       1.942  37.022 -18.484  1.00  0.78           C  
ATOM   5212  O   VAL A 348       2.859  36.733 -17.732  1.00  0.78           O  
ATOM   5213  CB  VAL A 348      -0.235  36.240 -17.425  1.00  0.78           C  
ATOM   5214  CG1 VAL A 348       0.436  35.790 -16.125  1.00  0.78           C  
ATOM   5215  CG2 VAL A 348      -0.688  37.632 -17.287  1.00  0.78           C  
ATOM   5216  H   VAL A 348       1.880  34.373 -18.081  1.00  0.78           H  
ATOM   5217  HA  VAL A 348       0.204  36.355 -19.537  1.00  0.78           H  
ATOM   5218  HB  VAL A 348      -1.096  35.595 -17.601  1.00  0.78           H  
ATOM   5219 1HG1 VAL A 348      -0.271  35.874 -15.305  1.00  0.78           H  
ATOM   5220 2HG1 VAL A 348       0.745  34.756 -16.218  1.00  0.78           H  
ATOM   5221 3HG1 VAL A 348       1.307  36.412 -15.919  1.00  0.78           H  
ATOM   5222 1HG2 VAL A 348      -1.374  37.638 -16.470  1.00  0.78           H  
ATOM   5223 2HG2 VAL A 348       0.158  38.295 -17.082  1.00  0.78           H  
ATOM   5224 3HG2 VAL A 348      -1.190  37.954 -18.198  1.00  0.78           H  
ATOM   5225  N   VAL A 349       1.963  38.140 -19.204  1.00  0.76           N  
ATOM   5226  CA  VAL A 349       3.091  39.064 -19.047  1.00  0.76           C  
ATOM   5227  C   VAL A 349       2.855  39.968 -17.866  1.00  0.76           C  
ATOM   5228  O   VAL A 349       1.761  40.524 -17.710  1.00  0.76           O  
ATOM   5229  CB  VAL A 349       3.380  39.876 -20.326  1.00  0.76           C  
ATOM   5230  CG1 VAL A 349       4.518  40.923 -20.052  1.00  0.76           C  
ATOM   5231  CG2 VAL A 349       3.824  38.912 -21.445  1.00  0.76           C  
ATOM   5232  H   VAL A 349       1.202  38.360 -19.833  1.00  0.76           H  
ATOM   5233  HA  VAL A 349       3.987  38.497 -18.834  1.00  0.76           H  
ATOM   5234  HB  VAL A 349       2.482  40.421 -20.621  1.00  0.76           H  
ATOM   5235 1HG1 VAL A 349       4.717  41.492 -20.951  1.00  0.76           H  
ATOM   5236 2HG1 VAL A 349       4.218  41.604 -19.262  1.00  0.76           H  
ATOM   5237 3HG1 VAL A 349       5.426  40.399 -19.745  1.00  0.76           H  
ATOM   5238 1HG2 VAL A 349       4.034  39.472 -22.359  1.00  0.76           H  
ATOM   5239 2HG2 VAL A 349       4.729  38.384 -21.130  1.00  0.76           H  
ATOM   5240 3HG2 VAL A 349       3.033  38.189 -21.638  1.00  0.76           H  
ATOM   5241  N   VAL A 350       3.872  40.074 -17.021  1.00  0.77           N  
ATOM   5242  CA  VAL A 350       3.782  40.896 -15.837  1.00  0.77           C  
ATOM   5243  C   VAL A 350       4.955  41.857 -15.776  1.00  0.77           C  
ATOM   5244  O   VAL A 350       5.991  41.640 -16.417  1.00  0.77           O  
ATOM   5245  CB  VAL A 350       3.862  40.032 -14.580  1.00  0.77           C  
ATOM   5246  CG1 VAL A 350       2.761  38.975 -14.608  1.00  0.77           C  
ATOM   5247  CG2 VAL A 350       5.222  39.461 -14.471  1.00  0.77           C  
ATOM   5248  H   VAL A 350       4.726  39.547 -17.208  1.00  0.77           H  
ATOM   5249  HA  VAL A 350       2.848  41.449 -15.859  1.00  0.77           H  
ATOM   5250  HB  VAL A 350       3.674  40.660 -13.706  1.00  0.77           H  
ATOM   5251 1HG1 VAL A 350       2.809  38.373 -13.705  1.00  0.77           H  
ATOM   5252 2HG1 VAL A 350       1.795  39.459 -14.680  1.00  0.77           H  
ATOM   5253 3HG1 VAL A 350       2.904  38.322 -15.468  1.00  0.77           H  
ATOM   5254 1HG2 VAL A 350       5.289  38.871 -13.566  1.00  0.77           H  
ATOM   5255 2HG2 VAL A 350       5.405  38.853 -15.332  1.00  0.77           H  
ATOM   5256 3HG2 VAL A 350       5.956  40.260 -14.440  1.00  0.77           H  
ATOM   5257  N   LYS A 351       4.829  42.877 -14.935  1.00  0.79           N  
ATOM   5258  CA  LYS A 351       5.925  43.805 -14.720  1.00  0.79           C  
ATOM   5259  C   LYS A 351       6.210  43.990 -13.247  1.00  0.79           C  
ATOM   5260  O   LYS A 351       5.304  43.896 -12.418  1.00  0.79           O  
ATOM   5261  CB  LYS A 351       5.614  45.191 -15.270  1.00  0.79           C  
ATOM   5262  CG  LYS A 351       4.459  45.867 -14.552  1.00  0.79           C  
ATOM   5263  CD  LYS A 351       4.199  47.262 -15.079  1.00  0.79           C  
ATOM   5264  CE  LYS A 351       3.089  47.935 -14.284  1.00  0.79           C  
ATOM   5265  NZ  LYS A 351       2.889  49.357 -14.689  1.00  0.79           N  
ATOM   5266  H   LYS A 351       3.942  43.004 -14.460  1.00  0.79           H  
ATOM   5267  HA  LYS A 351       6.801  43.409 -15.199  1.00  0.79           H  
ATOM   5268 1HB  LYS A 351       6.501  45.825 -15.186  1.00  0.79           H  
ATOM   5269 2HB  LYS A 351       5.352  45.132 -16.300  1.00  0.79           H  
ATOM   5270 1HG  LYS A 351       3.552  45.264 -14.671  1.00  0.79           H  
ATOM   5271 2HG  LYS A 351       4.690  45.935 -13.487  1.00  0.79           H  
ATOM   5272 1HD  LYS A 351       5.107  47.861 -14.988  1.00  0.79           H  
ATOM   5273 2HD  LYS A 351       3.912  47.212 -16.128  1.00  0.79           H  
ATOM   5274 1HE  LYS A 351       2.159  47.389 -14.441  1.00  0.79           H  
ATOM   5275 2HE  LYS A 351       3.341  47.900 -13.226  1.00  0.79           H  
ATOM   5276 1HZ  LYS A 351       2.154  49.768 -14.129  1.00  0.79           H  
ATOM   5277 2HZ  LYS A 351       3.759  49.878 -14.517  1.00  0.79           H  
ATOM   5278 3HZ  LYS A 351       2.646  49.416 -15.659  1.00  0.79           H  
ATOM   5279  N   LEU A 352       7.453  44.320 -12.918  1.00  0.82           N  
ATOM   5280  CA  LEU A 352       7.765  44.640 -11.521  1.00  0.82           C  
ATOM   5281  C   LEU A 352       7.617  46.133 -11.244  1.00  0.82           C  
ATOM   5282  O   LEU A 352       8.260  46.960 -11.898  1.00  0.82           O  
ATOM   5283  CB  LEU A 352       9.181  44.224 -11.151  1.00  0.82           C  
ATOM   5284  CG  LEU A 352       9.575  44.458  -9.713  1.00  0.82           C  
ATOM   5285  CD1 LEU A 352       8.737  43.620  -8.825  1.00  0.82           C  
ATOM   5286  CD2 LEU A 352      10.974  44.083  -9.545  1.00  0.82           C  
ATOM   5287  H   LEU A 352       8.170  44.304 -13.648  1.00  0.82           H  
ATOM   5288  HA  LEU A 352       7.070  44.101 -10.879  1.00  0.82           H  
ATOM   5289 1HB  LEU A 352       9.296  43.235 -11.322  1.00  0.82           H  
ATOM   5290 2HB  LEU A 352       9.883  44.752 -11.790  1.00  0.82           H  
ATOM   5291  HG  LEU A 352       9.425  45.492  -9.450  1.00  0.82           H  
ATOM   5292 1HD1 LEU A 352       9.033  43.775  -7.805  1.00  0.82           H  
ATOM   5293 2HD1 LEU A 352       7.708  43.884  -8.953  1.00  0.82           H  
ATOM   5294 3HD1 LEU A 352       8.872  42.603  -9.070  1.00  0.82           H  
ATOM   5295 1HD2 LEU A 352      11.273  44.243  -8.511  1.00  0.82           H  
ATOM   5296 2HD2 LEU A 352      11.111  43.037  -9.809  1.00  0.82           H  
ATOM   5297 3HD2 LEU A 352      11.561  44.688 -10.187  1.00  0.82           H  
ATOM   5298  N   GLU A 353       6.781  46.484 -10.276  1.00  0.86           N  
ATOM   5299  CA  GLU A 353       6.564  47.888  -9.945  1.00  0.86           C  
ATOM   5300  C   GLU A 353       6.393  48.067  -8.441  1.00  0.86           C  
ATOM   5301  O   GLU A 353       5.551  47.418  -7.822  1.00  0.86           O  
ATOM   5302  CB  GLU A 353       5.335  48.382 -10.726  1.00  0.86           C  
ATOM   5303  CG  GLU A 353       4.943  49.846 -10.525  1.00  0.86           C  
ATOM   5304  CD  GLU A 353       3.803  50.288 -11.443  1.00  0.86           C  
ATOM   5305  OE1 GLU A 353       4.019  50.394 -12.646  1.00  0.86           O  
ATOM   5306  OE2 GLU A 353       2.697  50.454 -10.962  1.00  0.86           O  
ATOM   5307  H   GLU A 353       6.268  45.758  -9.772  1.00  0.86           H  
ATOM   5308  HA  GLU A 353       7.441  48.462 -10.252  1.00  0.86           H  
ATOM   5309 1HB  GLU A 353       5.510  48.234 -11.792  1.00  0.86           H  
ATOM   5310 2HB  GLU A 353       4.478  47.768 -10.456  1.00  0.86           H  
ATOM   5311 1HG  GLU A 353       4.628  49.979  -9.492  1.00  0.86           H  
ATOM   5312 2HG  GLU A 353       5.816  50.475 -10.694  1.00  0.86           H  
ATOM   5313  N   LYS A 354       7.214  48.932  -7.845  1.00  0.89           N  
ATOM   5314  CA  LYS A 354       7.212  49.190  -6.404  1.00  0.89           C  
ATOM   5315  C   LYS A 354       7.386  47.897  -5.607  1.00  0.89           C  
ATOM   5316  O   LYS A 354       6.821  47.730  -4.526  1.00  0.89           O  
ATOM   5317  CB  LYS A 354       5.937  49.917  -5.975  1.00  0.89           C  
ATOM   5318  CG  LYS A 354       5.758  51.292  -6.620  1.00  0.89           C  
ATOM   5319  CD  LYS A 354       4.528  52.014  -6.083  1.00  0.89           C  
ATOM   5320  CE  LYS A 354       4.348  53.375  -6.752  1.00  0.89           C  
ATOM   5321  NZ  LYS A 354       3.134  54.087  -6.254  1.00  0.89           N  
ATOM   5322  H   LYS A 354       7.909  49.436  -8.399  1.00  0.89           H  
ATOM   5323  HA  LYS A 354       8.065  49.834  -6.178  1.00  0.89           H  
ATOM   5324 1HB  LYS A 354       5.062  49.312  -6.209  1.00  0.89           H  
ATOM   5325 2HB  LYS A 354       5.953  50.059  -4.896  1.00  0.89           H  
ATOM   5326 1HG  LYS A 354       6.642  51.897  -6.421  1.00  0.89           H  
ATOM   5327 2HG  LYS A 354       5.660  51.178  -7.696  1.00  0.89           H  
ATOM   5328 1HD  LYS A 354       3.642  51.406  -6.271  1.00  0.89           H  
ATOM   5329 2HD  LYS A 354       4.629  52.156  -5.007  1.00  0.89           H  
ATOM   5330 1HE  LYS A 354       5.225  53.989  -6.549  1.00  0.89           H  
ATOM   5331 2HE  LYS A 354       4.257  53.233  -7.830  1.00  0.89           H  
ATOM   5332 1HZ  LYS A 354       3.052  54.980  -6.718  1.00  0.89           H  
ATOM   5333 2HZ  LYS A 354       2.312  53.534  -6.445  1.00  0.89           H  
ATOM   5334 3HZ  LYS A 354       3.215  54.233  -5.258  1.00  0.89           H  
ATOM   5335  N   GLY A 355       8.173  46.980  -6.159  1.00  0.91           N  
ATOM   5336  CA  GLY A 355       8.479  45.696  -5.543  1.00  0.91           C  
ATOM   5337  C   GLY A 355       7.411  44.610  -5.762  1.00  0.91           C  
ATOM   5338  O   GLY A 355       7.607  43.474  -5.329  1.00  0.91           O  
ATOM   5339  H   GLY A 355       8.592  47.205  -7.052  1.00  0.91           H  
ATOM   5340 1HA  GLY A 355       9.434  45.343  -5.931  1.00  0.91           H  
ATOM   5341 2HA  GLY A 355       8.618  45.846  -4.474  1.00  0.91           H  
ATOM   5342  N   GLN A 356       6.292  44.940  -6.416  1.00  0.92           N  
ATOM   5343  CA  GLN A 356       5.226  43.959  -6.629  1.00  0.92           C  
ATOM   5344  C   GLN A 356       5.040  43.579  -8.090  1.00  0.92           C  
ATOM   5345  O   GLN A 356       5.313  44.366  -8.996  1.00  0.92           O  
ATOM   5346  CB  GLN A 356       3.916  44.496  -6.070  1.00  0.92           C  
ATOM   5347  CG  GLN A 356       3.946  44.785  -4.574  1.00  0.92           C  
ATOM   5348  CD  GLN A 356       4.064  43.512  -3.740  1.00  0.92           C  
ATOM   5349  OE1 GLN A 356       3.257  42.587  -3.884  1.00  0.92           O  
ATOM   5350  NE2 GLN A 356       5.061  43.456  -2.867  1.00  0.92           N  
ATOM   5351  H   GLN A 356       6.152  45.889  -6.759  1.00  0.92           H  
ATOM   5352  HA  GLN A 356       5.484  43.051  -6.087  1.00  0.92           H  
ATOM   5353 1HB  GLN A 356       3.669  45.430  -6.583  1.00  0.92           H  
ATOM   5354 2HB  GLN A 356       3.113  43.788  -6.274  1.00  0.92           H  
ATOM   5355 1HG  GLN A 356       4.805  45.424  -4.354  1.00  0.92           H  
ATOM   5356 2HG  GLN A 356       3.025  45.293  -4.296  1.00  0.92           H  
ATOM   5357 1HE2 GLN A 356       5.185  42.642  -2.298  1.00  0.92           H  
ATOM   5358 2HE2 GLN A 356       5.696  44.226  -2.781  1.00  0.92           H  
ATOM   5359  N   TRP A 357       4.546  42.374  -8.340  1.00  0.94           N  
ATOM   5360  CA  TRP A 357       4.307  41.980  -9.723  1.00  0.94           C  
ATOM   5361  C   TRP A 357       2.908  42.372 -10.179  1.00  0.94           C  
ATOM   5362  O   TRP A 357       1.919  42.039  -9.516  1.00  0.94           O  
ATOM   5363  CB  TRP A 357       4.553  40.494  -9.854  1.00  0.94           C  
ATOM   5364  CG  TRP A 357       5.980  40.225  -9.622  1.00  0.94           C  
ATOM   5365  CD1 TRP A 357       6.528  39.755  -8.473  1.00  0.94           C  
ATOM   5366  CD2 TRP A 357       7.072  40.455 -10.522  1.00  0.94           C  
ATOM   5367  NE1 TRP A 357       7.874  39.679  -8.595  1.00  0.94           N  
ATOM   5368  CE2 TRP A 357       8.233  40.111  -9.841  1.00  0.94           C  
ATOM   5369  CE3 TRP A 357       7.157  40.926 -11.818  1.00  0.94           C  
ATOM   5370  CZ2 TRP A 357       9.477  40.229 -10.415  1.00  0.94           C  
ATOM   5371  CZ3 TRP A 357       8.404  41.038 -12.404  1.00  0.94           C  
ATOM   5372  CH2 TRP A 357       9.534  40.702 -11.704  1.00  0.94           C  
ATOM   5373  H   TRP A 357       4.338  41.739  -7.580  1.00  0.94           H  
ATOM   5374  HA  TRP A 357       5.025  42.493 -10.360  1.00  0.94           H  
ATOM   5375 1HB  TRP A 357       3.956  39.951  -9.123  1.00  0.94           H  
ATOM   5376 2HB  TRP A 357       4.273  40.149 -10.854  1.00  0.94           H  
ATOM   5377  HD1 TRP A 357       5.969  39.489  -7.580  1.00  0.94           H  
ATOM   5378  HE1 TRP A 357       8.506  39.367  -7.873  1.00  0.94           H  
ATOM   5379  HE3 TRP A 357       6.257  41.207 -12.359  1.00  0.94           H  
ATOM   5380  HZ2 TRP A 357      10.387  39.963  -9.889  1.00  0.94           H  
ATOM   5381  HZ3 TRP A 357       8.468  41.416 -13.431  1.00  0.94           H  
ATOM   5382  HH2 TRP A 357      10.490  40.812 -12.166  1.00  0.94           H  
ATOM   5383  N   LYS A 358       2.825  43.056 -11.312  1.00  0.99           N  
ATOM   5384  CA  LYS A 358       1.544  43.513 -11.825  1.00  0.99           C  
ATOM   5385  C   LYS A 358       1.279  43.012 -13.227  1.00  0.99           C  
ATOM   5386  O   LYS A 358       2.191  42.877 -14.036  1.00  0.99           O  
ATOM   5387  CB  LYS A 358       1.479  45.039 -11.790  1.00  0.99           C  
ATOM   5388  CG  LYS A 358       1.554  45.627 -10.379  1.00  0.99           C  
ATOM   5389  CD  LYS A 358       1.317  47.128 -10.379  1.00  0.99           C  
ATOM   5390  CE  LYS A 358       1.461  47.714  -8.978  1.00  0.99           C  
ATOM   5391  NZ  LYS A 358       1.128  49.165  -8.948  1.00  0.99           N  
ATOM   5392  H   LYS A 358       3.683  43.304 -11.799  1.00  0.99           H  
ATOM   5393  HA  LYS A 358       0.757  43.130 -11.189  1.00  0.99           H  
ATOM   5394 1HB  LYS A 358       2.310  45.447 -12.361  1.00  0.99           H  
ATOM   5395 2HB  LYS A 358       0.554  45.376 -12.261  1.00  0.99           H  
ATOM   5396 1HG  LYS A 358       0.812  45.139  -9.744  1.00  0.99           H  
ATOM   5397 2HG  LYS A 358       2.547  45.434  -9.961  1.00  0.99           H  
ATOM   5398 1HD  LYS A 358       2.044  47.613 -11.032  1.00  0.99           H  
ATOM   5399 2HD  LYS A 358       0.318  47.344 -10.756  1.00  0.99           H  
ATOM   5400 1HE  LYS A 358       0.807  47.183  -8.291  1.00  0.99           H  
ATOM   5401 2HE  LYS A 358       2.500  47.588  -8.651  1.00  0.99           H  
ATOM   5402 1HZ  LYS A 358       1.250  49.521  -8.017  1.00  0.99           H  
ATOM   5403 2HZ  LYS A 358       1.753  49.675  -9.596  1.00  0.99           H  
ATOM   5404 3HZ  LYS A 358       0.176  49.302  -9.240  1.00  0.99           H  
ATOM   5405  N   LEU A 359       0.019  42.779 -13.538  1.00  1.10           N  
ATOM   5406  CA  LEU A 359      -0.329  42.330 -14.886  1.00  1.10           C  
ATOM   5407  C   LEU A 359      -0.091  43.402 -15.948  1.00  1.10           C  
ATOM   5408  O   LEU A 359      -0.383  44.580 -15.726  1.00  1.10           O  
ATOM   5409  CB  LEU A 359      -1.806  41.959 -14.962  1.00  1.10           C  
ATOM   5410  CG  LEU A 359      -2.276  40.804 -14.144  1.00  1.10           C  
ATOM   5411  CD1 LEU A 359      -3.768  40.668 -14.293  1.00  1.10           C  
ATOM   5412  CD2 LEU A 359      -1.640  39.629 -14.607  1.00  1.10           C  
ATOM   5413  H   LEU A 359      -0.700  42.887 -12.816  1.00  1.10           H  
ATOM   5414  HA  LEU A 359       0.281  41.460 -15.133  1.00  1.10           H  
ATOM   5415 1HB  LEU A 359      -2.388  42.826 -14.653  1.00  1.10           H  
ATOM   5416 2HB  LEU A 359      -2.045  41.744 -16.005  1.00  1.10           H  
ATOM   5417  HG  LEU A 359      -2.041  40.963 -13.102  1.00  1.10           H  
ATOM   5418 1HD1 LEU A 359      -4.110  39.826 -13.707  1.00  1.10           H  
ATOM   5419 2HD1 LEU A 359      -4.259  41.575 -13.946  1.00  1.10           H  
ATOM   5420 3HD1 LEU A 359      -4.016  40.504 -15.338  1.00  1.10           H  
ATOM   5421 1HD2 LEU A 359      -2.001  38.782 -14.034  1.00  1.10           H  
ATOM   5422 2HD2 LEU A 359      -1.912  39.529 -15.640  1.00  1.10           H  
ATOM   5423 3HD2 LEU A 359      -0.563  39.721 -14.508  1.00  1.10           H  
ATOM   5424  N   VAL A 360       0.373  42.979 -17.125  1.00  1.27           N  
ATOM   5425  CA  VAL A 360       0.538  43.874 -18.268  1.00  1.27           C  
ATOM   5426  C   VAL A 360      -0.386  43.461 -19.416  1.00  1.27           C  
ATOM   5427  O   VAL A 360      -0.322  42.331 -19.905  1.00  1.27           O  
ATOM   5428  CB  VAL A 360       1.995  43.834 -18.740  1.00  1.27           C  
ATOM   5429  CG1 VAL A 360       2.215  44.720 -19.937  1.00  1.27           C  
ATOM   5430  CG2 VAL A 360       2.876  44.246 -17.607  1.00  1.27           C  
ATOM   5431  H   VAL A 360       0.657  42.006 -17.237  1.00  1.27           H  
ATOM   5432  HA  VAL A 360       0.287  44.889 -17.961  1.00  1.27           H  
ATOM   5433  HB  VAL A 360       2.232  42.819 -19.036  1.00  1.27           H  
ATOM   5434 1HG1 VAL A 360       3.257  44.651 -20.255  1.00  1.27           H  
ATOM   5435 2HG1 VAL A 360       1.567  44.398 -20.740  1.00  1.27           H  
ATOM   5436 3HG1 VAL A 360       1.981  45.751 -19.675  1.00  1.27           H  
ATOM   5437 1HG2 VAL A 360       3.899  44.188 -17.918  1.00  1.27           H  
ATOM   5438 2HG2 VAL A 360       2.637  45.263 -17.312  1.00  1.27           H  
ATOM   5439 3HG2 VAL A 360       2.717  43.587 -16.770  1.00  1.27           H  
ATOM   5440  N   LYS A 361      -1.242  44.380 -19.839  1.00  1.50           N  
ATOM   5441  CA  LYS A 361      -2.200  44.107 -20.902  1.00  1.50           C  
ATOM   5442  C   LYS A 361      -2.784  45.411 -21.419  1.00  1.50           C  
ATOM   5443  O   LYS A 361      -3.234  45.481 -22.562  1.00  1.50           O  
ATOM   5444  OXT LYS A 361      -2.501  46.444 -20.816  1.00  1.50           O  
ATOM   5445  CB  LYS A 361      -3.316  43.174 -20.402  1.00  1.50           C  
ATOM   5446  CG  LYS A 361      -4.310  42.726 -21.476  1.00  1.50           C  
ATOM   5447  CD  LYS A 361      -5.305  41.701 -20.922  1.00  1.50           C  
ATOM   5448  CE  LYS A 361      -6.289  41.241 -21.992  1.00  1.50           C  
ATOM   5449  NZ  LYS A 361      -7.252  40.235 -21.465  1.00  1.50           N  
ATOM   5450  H   LYS A 361      -1.236  45.289 -19.398  1.00  1.50           H  
ATOM   5451  HA  LYS A 361      -1.681  43.620 -21.726  1.00  1.50           H  
ATOM   5452 1HB  LYS A 361      -2.879  42.271 -19.974  1.00  1.50           H  
ATOM   5453 2HB  LYS A 361      -3.879  43.669 -19.611  1.00  1.50           H  
ATOM   5454 1HG  LYS A 361      -4.861  43.590 -21.848  1.00  1.50           H  
ATOM   5455 2HG  LYS A 361      -3.767  42.277 -22.307  1.00  1.50           H  
ATOM   5456 1HD  LYS A 361      -4.760  40.835 -20.545  1.00  1.50           H  
ATOM   5457 2HD  LYS A 361      -5.863  42.145 -20.097  1.00  1.50           H  
ATOM   5458 1HE  LYS A 361      -6.843  42.102 -22.361  1.00  1.50           H  
ATOM   5459 2HE  LYS A 361      -5.734  40.797 -22.820  1.00  1.50           H  
ATOM   5460 1HZ  LYS A 361      -7.884  39.956 -22.202  1.00  1.50           H  
ATOM   5461 2HZ  LYS A 361      -6.746  39.426 -21.132  1.00  1.50           H  
ATOM   5462 3HZ  LYS A 361      -7.779  40.639 -20.705  1.00  1.50           H  
TER    5463
ENDMDL

REMARK ID 528743 MODEL 4 2023-06-10_00000295_1_19
PFRMAT TS
TARGET 2023-06-10_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.107  -1.249  -1.391  1.00  1.16           N  
ATOM      2  CA  ALA A   1      -0.745  -0.978  -1.829  1.00  1.16           C  
ATOM      3  C   ALA A   1      -0.609   0.449  -2.313  1.00  1.16           C  
ATOM      4  O   ALA A   1      -1.567   1.050  -2.809  1.00  1.16           O  
ATOM      5  CB  ALA A   1      -0.329  -1.926  -2.947  1.00  1.16           C  
ATOM      6 1H   ALA A   1      -2.126  -2.101  -0.850  1.00  1.16           H  
ATOM      7 2H   ALA A   1      -2.425  -0.478  -0.820  1.00  1.16           H  
ATOM      8 3H   ALA A   1      -2.711  -1.344  -2.194  1.00  1.16           H  
ATOM      9  HA  ALA A   1      -0.079  -1.110  -0.975  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       0.699  -1.708  -3.242  1.00  1.16           H  
ATOM     11 2HB  ALA A   1      -0.398  -2.955  -2.596  1.00  1.16           H  
ATOM     12 3HB  ALA A   1      -0.988  -1.790  -3.799  1.00  1.16           H  
ATOM     13  N   ASP A   2       0.598   0.970  -2.210  1.00  1.00           N  
ATOM     14  CA  ASP A   2       0.891   2.318  -2.672  1.00  1.00           C  
ATOM     15  C   ASP A   2       2.332   2.411  -3.119  1.00  1.00           C  
ATOM     16  O   ASP A   2       3.131   1.511  -2.852  1.00  1.00           O  
ATOM     17  CB  ASP A   2       0.626   3.340  -1.551  1.00  1.00           C  
ATOM     18  CG  ASP A   2       1.519   3.156  -0.280  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       2.727   3.337  -0.350  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       0.977   2.822   0.750  1.00  1.00           O  
ATOM     21  H   ASP A   2       1.346   0.430  -1.796  1.00  1.00           H  
ATOM     22  HA  ASP A   2       0.253   2.558  -3.520  1.00  1.00           H  
ATOM     23 1HB  ASP A   2       0.796   4.346  -1.945  1.00  1.00           H  
ATOM     24 2HB  ASP A   2      -0.423   3.288  -1.257  1.00  1.00           H  
ATOM     25  N   LEU A   3       2.661   3.514  -3.777  1.00  0.87           N  
ATOM     26  CA  LEU A   3       4.035   3.762  -4.189  1.00  0.87           C  
ATOM     27  C   LEU A   3       4.522   5.040  -3.546  1.00  0.87           C  
ATOM     28  O   LEU A   3       3.738   5.982  -3.384  1.00  0.87           O  
ATOM     29  CB  LEU A   3       4.144   3.853  -5.708  1.00  0.87           C  
ATOM     30  CG  LEU A   3       3.957   2.512  -6.464  1.00  0.87           C  
ATOM     31  CD1 LEU A   3       2.510   2.238  -6.659  1.00  0.87           C  
ATOM     32  CD2 LEU A   3       4.640   2.571  -7.781  1.00  0.87           C  
ATOM     33  H   LEU A   3       1.931   4.198  -3.983  1.00  0.87           H  
ATOM     34  HA  LEU A   3       4.670   2.945  -3.841  1.00  0.87           H  
ATOM     35 1HB  LEU A   3       3.416   4.571  -6.079  1.00  0.87           H  
ATOM     36 2HB  LEU A   3       5.132   4.207  -5.915  1.00  0.87           H  
ATOM     37  HG  LEU A   3       4.380   1.709  -5.873  1.00  0.87           H  
ATOM     38 1HD1 LEU A   3       2.388   1.291  -7.168  1.00  0.87           H  
ATOM     39 2HD1 LEU A   3       2.021   2.185  -5.724  1.00  0.87           H  
ATOM     40 3HD1 LEU A   3       2.064   3.035  -7.253  1.00  0.87           H  
ATOM     41 1HD2 LEU A   3       4.500   1.626  -8.291  1.00  0.87           H  
ATOM     42 2HD2 LEU A   3       4.211   3.373  -8.374  1.00  0.87           H  
ATOM     43 3HD2 LEU A   3       5.700   2.749  -7.629  1.00  0.87           H  
ATOM     44  N   LYS A   4       5.800   5.071  -3.172  1.00  0.76           N  
ATOM     45  CA  LYS A   4       6.334   6.274  -2.539  1.00  0.76           C  
ATOM     46  C   LYS A   4       7.405   6.974  -3.376  1.00  0.76           C  
ATOM     47  O   LYS A   4       8.406   6.374  -3.797  1.00  0.76           O  
ATOM     48  CB  LYS A   4       6.836   5.920  -1.140  1.00  0.76           C  
ATOM     49  CG  LYS A   4       5.724   5.499  -0.168  1.00  0.76           C  
ATOM     50  CD  LYS A   4       6.286   5.123   1.177  1.00  0.76           C  
ATOM     51  CE  LYS A   4       5.184   4.745   2.188  1.00  0.76           C  
ATOM     52  NZ  LYS A   4       4.449   3.471   1.826  1.00  0.76           N  
ATOM     53  H   LYS A   4       6.397   4.243  -3.324  1.00  0.76           H  
ATOM     54  HA  LYS A   4       5.517   6.985  -2.416  1.00  0.76           H  
ATOM     55 1HB  LYS A   4       7.531   5.080  -1.206  1.00  0.76           H  
ATOM     56 2HB  LYS A   4       7.366   6.769  -0.710  1.00  0.76           H  
ATOM     57 1HG  LYS A   4       5.033   6.321  -0.037  1.00  0.76           H  
ATOM     58 2HG  LYS A   4       5.171   4.645  -0.572  1.00  0.76           H  
ATOM     59 1HD  LYS A   4       6.977   4.281   1.068  1.00  0.76           H  
ATOM     60 2HD  LYS A   4       6.845   5.969   1.572  1.00  0.76           H  
ATOM     61 1HE  LYS A   4       5.653   4.612   3.162  1.00  0.76           H  
ATOM     62 2HE  LYS A   4       4.463   5.559   2.250  1.00  0.76           H  
ATOM     63 1HZ  LYS A   4       3.750   3.268   2.522  1.00  0.76           H  
ATOM     64 2HZ  LYS A   4       3.964   3.546   0.919  1.00  0.76           H  
ATOM     65 3HZ  LYS A   4       5.101   2.711   1.776  1.00  0.76           H  
ATOM     66  N   VAL A   5       7.200   8.270  -3.551  1.00  0.69           N  
ATOM     67  CA  VAL A   5       8.092   9.119  -4.317  1.00  0.69           C  
ATOM     68  C   VAL A   5       8.688  10.182  -3.438  1.00  0.69           C  
ATOM     69  O   VAL A   5       7.965  10.879  -2.732  1.00  0.69           O  
ATOM     70  CB  VAL A   5       7.317   9.795  -5.461  1.00  0.69           C  
ATOM     71  CG1 VAL A   5       8.205  10.738  -6.243  1.00  0.69           C  
ATOM     72  CG2 VAL A   5       6.743   8.742  -6.365  1.00  0.69           C  
ATOM     73  H   VAL A   5       6.360   8.686  -3.144  1.00  0.69           H  
ATOM     74  HA  VAL A   5       8.897   8.515  -4.721  1.00  0.69           H  
ATOM     75  HB  VAL A   5       6.504  10.385  -5.031  1.00  0.69           H  
ATOM     76 1HG1 VAL A   5       7.627  11.212  -7.034  1.00  0.69           H  
ATOM     77 2HG1 VAL A   5       8.606  11.507  -5.579  1.00  0.69           H  
ATOM     78 3HG1 VAL A   5       9.015  10.191  -6.679  1.00  0.69           H  
ATOM     79 1HG2 VAL A   5       6.175   9.218  -7.159  1.00  0.69           H  
ATOM     80 2HG2 VAL A   5       7.530   8.163  -6.794  1.00  0.69           H  
ATOM     81 3HG2 VAL A   5       6.098   8.089  -5.796  1.00  0.69           H  
ATOM     82  N   GLY A   6       9.997  10.276  -3.453  1.00  0.67           N  
ATOM     83  CA  GLY A   6      10.676  11.271  -2.677  1.00  0.67           C  
ATOM     84  C   GLY A   6      11.038  12.470  -3.526  1.00  0.67           C  
ATOM     85  O   GLY A   6      11.423  12.330  -4.681  1.00  0.67           O  
ATOM     86  H   GLY A   6      10.537   9.648  -4.037  1.00  0.67           H  
ATOM     87 1HA  GLY A   6      10.061  11.578  -1.836  1.00  0.67           H  
ATOM     88 2HA  GLY A   6      11.573  10.821  -2.284  1.00  0.67           H  
ATOM     89  N   PHE A   7      11.002  13.639  -2.934  1.00  0.67           N  
ATOM     90  CA  PHE A   7      11.365  14.870  -3.612  1.00  0.67           C  
ATOM     91  C   PHE A   7      12.157  15.769  -2.696  1.00  0.67           C  
ATOM     92  O   PHE A   7      11.710  16.098  -1.592  1.00  0.67           O  
ATOM     93  CB  PHE A   7      10.093  15.532  -4.107  1.00  0.67           C  
ATOM     94  CG  PHE A   7      10.202  16.830  -4.801  1.00  0.67           C  
ATOM     95  CD1 PHE A   7      11.042  17.042  -5.888  1.00  0.67           C  
ATOM     96  CD2 PHE A   7       9.402  17.854  -4.372  1.00  0.67           C  
ATOM     97  CE1 PHE A   7      11.062  18.277  -6.508  1.00  0.67           C  
ATOM     98  CE2 PHE A   7       9.419  19.064  -4.973  1.00  0.67           C  
ATOM     99  CZ  PHE A   7      10.251  19.288  -6.049  1.00  0.67           C  
ATOM    100  H   PHE A   7      10.639  13.686  -1.981  1.00  0.67           H  
ATOM    101  HA  PHE A   7      11.992  14.629  -4.471  1.00  0.67           H  
ATOM    102 1HB  PHE A   7       9.643  14.841  -4.798  1.00  0.67           H  
ATOM    103 2HB  PHE A   7       9.409  15.656  -3.264  1.00  0.67           H  
ATOM    104  HD1 PHE A   7      11.682  16.236  -6.248  1.00  0.67           H  
ATOM    105  HD2 PHE A   7       8.734  17.680  -3.530  1.00  0.67           H  
ATOM    106  HE1 PHE A   7      11.716  18.448  -7.355  1.00  0.67           H  
ATOM    107  HE2 PHE A   7       8.768  19.844  -4.591  1.00  0.67           H  
ATOM    108  HZ  PHE A   7      10.267  20.256  -6.533  1.00  0.67           H  
ATOM    109  N   ILE A   8      13.354  16.109  -3.123  1.00  0.70           N  
ATOM    110  CA  ILE A   8      14.220  16.942  -2.335  1.00  0.70           C  
ATOM    111  C   ILE A   8      14.327  18.280  -3.053  1.00  0.70           C  
ATOM    112  O   ILE A   8      14.542  18.319  -4.255  1.00  0.70           O  
ATOM    113  CB  ILE A   8      15.579  16.225  -2.144  1.00  0.70           C  
ATOM    114  CG1 ILE A   8      15.376  14.931  -1.397  1.00  0.70           C  
ATOM    115  CG2 ILE A   8      16.521  17.076  -1.435  1.00  0.70           C  
ATOM    116  CD1 ILE A   8      16.588  14.028  -1.345  1.00  0.70           C  
ATOM    117  H   ILE A   8      13.709  15.817  -4.037  1.00  0.70           H  
ATOM    118  HA  ILE A   8      13.776  17.108  -1.356  1.00  0.70           H  
ATOM    119  HB  ILE A   8      15.993  15.977  -3.117  1.00  0.70           H  
ATOM    120 1HG1 ILE A   8      15.079  15.176  -0.380  1.00  0.70           H  
ATOM    121 2HG1 ILE A   8      14.578  14.381  -1.871  1.00  0.70           H  
ATOM    122 1HG2 ILE A   8      17.476  16.566  -1.317  1.00  0.70           H  
ATOM    123 2HG2 ILE A   8      16.658  17.976  -2.028  1.00  0.70           H  
ATOM    124 3HG2 ILE A   8      16.113  17.325  -0.453  1.00  0.70           H  
ATOM    125 1HD1 ILE A   8      16.346  13.133  -0.793  1.00  0.70           H  
ATOM    126 2HD1 ILE A   8      16.872  13.753  -2.348  1.00  0.70           H  
ATOM    127 3HD1 ILE A   8      17.420  14.540  -0.853  1.00  0.70           H  
ATOM    128  N   THR A   9      14.082  19.376  -2.364  1.00  0.76           N  
ATOM    129  CA  THR A   9      14.164  20.654  -3.066  1.00  0.76           C  
ATOM    130  C   THR A   9      14.648  21.743  -2.140  1.00  0.76           C  
ATOM    131  O   THR A   9      14.434  21.672  -0.939  1.00  0.76           O  
ATOM    132  CB  THR A   9      12.808  21.021  -3.699  1.00  0.76           C  
ATOM    133  OG1 THR A   9      12.952  22.214  -4.483  1.00  0.76           O  
ATOM    134  CG2 THR A   9      11.745  21.226  -2.625  1.00  0.76           C  
ATOM    135  H   THR A   9      13.853  19.310  -1.369  1.00  0.76           H  
ATOM    136  HA  THR A   9      14.896  20.560  -3.869  1.00  0.76           H  
ATOM    137  HB  THR A   9      12.493  20.211  -4.353  1.00  0.76           H  
ATOM    138  HG1 THR A   9      12.079  22.520  -4.776  1.00  0.76           H  
ATOM    139 1HG2 THR A   9      10.793  21.476  -3.095  1.00  0.76           H  
ATOM    140 2HG2 THR A   9      11.633  20.307  -2.043  1.00  0.76           H  
ATOM    141 3HG2 THR A   9      12.048  22.029  -1.972  1.00  0.76           H  
ATOM    142  N   SER A  10      15.321  22.740  -2.687  1.00  0.84           N  
ATOM    143  CA  SER A  10      15.868  23.798  -1.852  1.00  0.84           C  
ATOM    144  C   SER A  10      14.977  25.008  -1.778  1.00  0.84           C  
ATOM    145  O   SER A  10      14.737  25.649  -2.793  1.00  0.84           O  
ATOM    146  CB  SER A  10      17.183  24.246  -2.424  1.00  0.84           C  
ATOM    147  OG  SER A  10      18.112  23.217  -2.444  1.00  0.84           O  
ATOM    148  H   SER A  10      15.453  22.756  -3.687  1.00  0.84           H  
ATOM    149  HA  SER A  10      15.995  23.415  -0.841  1.00  0.84           H  
ATOM    150 1HB  SER A  10      17.034  24.637  -3.431  1.00  0.84           H  
ATOM    151 2HB  SER A  10      17.555  25.049  -1.796  1.00  0.84           H  
ATOM    152  HG  SER A  10      18.104  22.844  -1.547  1.00  0.84           H  
ATOM    153  N   LEU A  11      14.483  25.340  -0.592  1.00  0.94           N  
ATOM    154  CA  LEU A  11      13.581  26.479  -0.502  1.00  0.94           C  
ATOM    155  C   LEU A  11      14.179  27.653   0.292  1.00  0.94           C  
ATOM    156  O   LEU A  11      13.495  28.643   0.553  1.00  0.94           O  
ATOM    157  CB  LEU A  11      12.269  25.971   0.087  1.00  0.94           C  
ATOM    158  CG  LEU A  11      11.598  24.852  -0.783  1.00  0.94           C  
ATOM    159  CD1 LEU A  11      10.388  24.305  -0.079  1.00  0.94           C  
ATOM    160  CD2 LEU A  11      11.208  25.406  -2.167  1.00  0.94           C  
ATOM    161  H   LEU A  11      14.689  24.777   0.251  1.00  0.94           H  
ATOM    162  HA  LEU A  11      13.372  26.836  -1.508  1.00  0.94           H  
ATOM    163 1HB  LEU A  11      12.468  25.557   1.081  1.00  0.94           H  
ATOM    164 2HB  LEU A  11      11.573  26.802   0.182  1.00  0.94           H  
ATOM    165  HG  LEU A  11      12.306  24.037  -0.905  1.00  0.94           H  
ATOM    166 1HD1 LEU A  11       9.944  23.513  -0.684  1.00  0.94           H  
ATOM    167 2HD1 LEU A  11      10.686  23.901   0.891  1.00  0.94           H  
ATOM    168 3HD1 LEU A  11       9.654  25.098   0.065  1.00  0.94           H  
ATOM    169 1HD2 LEU A  11      10.760  24.611  -2.762  1.00  0.94           H  
ATOM    170 2HD2 LEU A  11      10.488  26.214  -2.046  1.00  0.94           H  
ATOM    171 3HD2 LEU A  11      12.093  25.782  -2.681  1.00  0.94           H  
ATOM    172  N   SER A  12      15.461  27.536   0.664  1.00  1.03           N  
ATOM    173  CA  SER A  12      16.135  28.545   1.497  1.00  1.03           C  
ATOM    174  C   SER A  12      17.321  29.332   0.887  1.00  1.03           C  
ATOM    175  O   SER A  12      17.363  30.558   0.993  1.00  1.03           O  
ATOM    176  CB  SER A  12      16.619  27.874   2.763  1.00  1.03           C  
ATOM    177  OG  SER A  12      17.305  28.779   3.578  1.00  1.03           O  
ATOM    178  H   SER A  12      15.954  26.701   0.389  1.00  1.03           H  
ATOM    179  HA  SER A  12      15.381  29.281   1.777  1.00  1.03           H  
ATOM    180 1HB  SER A  12      15.768  27.459   3.306  1.00  1.03           H  
ATOM    181 2HB  SER A  12      17.277  27.043   2.505  1.00  1.03           H  
ATOM    182  HG  SER A  12      17.976  29.179   3.015  1.00  1.03           H  
ATOM    183  N   GLY A  13      18.313  28.639   0.318  1.00  1.11           N  
ATOM    184  CA  GLY A  13      19.535  29.308  -0.161  1.00  1.11           C  
ATOM    185  C   GLY A  13      19.349  29.903  -1.557  1.00  1.11           C  
ATOM    186  O   GLY A  13      18.232  29.909  -2.062  1.00  1.11           O  
ATOM    187  H   GLY A  13      18.232  27.638   0.235  1.00  1.11           H  
ATOM    188 1HA  GLY A  13      19.799  30.098   0.543  1.00  1.11           H  
ATOM    189 2HA  GLY A  13      20.354  28.595  -0.159  1.00  1.11           H  
ATOM    190  N   PRO A  14      20.423  30.397  -2.218  1.00  1.15           N  
ATOM    191  CA  PRO A  14      20.428  31.022  -3.550  1.00  1.15           C  
ATOM    192  C   PRO A  14      19.719  30.158  -4.591  1.00  1.15           C  
ATOM    193  O   PRO A  14      19.010  30.640  -5.487  1.00  1.15           O  
ATOM    194  CB  PRO A  14      21.930  31.096  -3.851  1.00  1.15           C  
ATOM    195  CG  PRO A  14      22.581  31.221  -2.491  1.00  1.15           C  
ATOM    196  CD  PRO A  14      21.756  30.316  -1.588  1.00  1.15           C  
ATOM    197  HA  PRO A  14      19.976  32.022  -3.493  1.00  1.15           H  
ATOM    198 1HB  PRO A  14      22.247  30.205  -4.407  1.00  1.15           H  
ATOM    199 2HB  PRO A  14      22.135  31.959  -4.484  1.00  1.15           H  
ATOM    200 1HG  PRO A  14      23.639  30.918  -2.553  1.00  1.15           H  
ATOM    201 2HG  PRO A  14      22.574  32.272  -2.165  1.00  1.15           H  
ATOM    202 1HD  PRO A  14      22.140  29.283  -1.618  1.00  1.15           H  
ATOM    203 2HD  PRO A  14      21.745  30.730  -0.570  1.00  1.15           H  
ATOM    204  N   VAL A  15      19.845  28.854  -4.402  1.00  1.15           N  
ATOM    205  CA  VAL A  15      19.253  27.843  -5.249  1.00  1.15           C  
ATOM    206  C   VAL A  15      17.740  27.775  -5.129  1.00  1.15           C  
ATOM    207  O   VAL A  15      17.092  27.103  -5.924  1.00  1.15           O  
ATOM    208  CB  VAL A  15      19.856  26.498  -4.916  1.00  1.15           C  
ATOM    209  CG1 VAL A  15      21.292  26.480  -5.184  1.00  1.15           C  
ATOM    210  CG2 VAL A  15      19.668  26.297  -3.472  1.00  1.15           C  
ATOM    211  H   VAL A  15      20.418  28.534  -3.638  1.00  1.15           H  
ATOM    212  HA  VAL A  15      19.505  28.080  -6.284  1.00  1.15           H  
ATOM    213  HB  VAL A  15      19.362  25.717  -5.496  1.00  1.15           H  
ATOM    214 1HG1 VAL A  15      21.687  25.508  -4.903  1.00  1.15           H  
ATOM    215 2HG1 VAL A  15      21.468  26.658  -6.245  1.00  1.15           H  
ATOM    216 3HG1 VAL A  15      21.762  27.259  -4.591  1.00  1.15           H  
ATOM    217 1HG2 VAL A  15      20.072  25.338  -3.185  1.00  1.15           H  
ATOM    218 2HG2 VAL A  15      20.175  27.092  -2.931  1.00  1.15           H  
ATOM    219 3HG2 VAL A  15      18.628  26.340  -3.256  1.00  1.15           H  
ATOM    220  N   SER A  16      17.160  28.487  -4.161  1.00  1.12           N  
ATOM    221  CA  SER A  16      15.718  28.558  -4.003  1.00  1.12           C  
ATOM    222  C   SER A  16      15.093  29.232  -5.214  1.00  1.12           C  
ATOM    223  O   SER A  16      13.935  28.988  -5.550  1.00  1.12           O  
ATOM    224  CB  SER A  16      15.361  29.299  -2.729  1.00  1.12           C  
ATOM    225  OG  SER A  16      15.751  30.642  -2.793  1.00  1.12           O  
ATOM    226  H   SER A  16      17.729  29.020  -3.516  1.00  1.12           H  
ATOM    227  HA  SER A  16      15.325  27.554  -3.944  1.00  1.12           H  
ATOM    228 1HB  SER A  16      14.288  29.236  -2.566  1.00  1.12           H  
ATOM    229 2HB  SER A  16      15.846  28.822  -1.887  1.00  1.12           H  
ATOM    230  HG  SER A  16      16.709  30.638  -2.574  1.00  1.12           H  
ATOM    231  N   SER A  17      15.901  29.981  -5.973  1.00  1.07           N  
ATOM    232  CA  SER A  17      15.423  30.606  -7.193  1.00  1.07           C  
ATOM    233  C   SER A  17      15.231  29.557  -8.305  1.00  1.07           C  
ATOM    234  O   SER A  17      14.698  29.857  -9.370  1.00  1.07           O  
ATOM    235  CB  SER A  17      16.344  31.750  -7.584  1.00  1.07           C  
ATOM    236  OG  SER A  17      17.660  31.330  -7.866  1.00  1.07           O  
ATOM    237  H   SER A  17      16.869  30.144  -5.685  1.00  1.07           H  
ATOM    238  HA  SER A  17      14.444  31.046  -6.990  1.00  1.07           H  
ATOM    239 1HB  SER A  17      15.932  32.248  -8.460  1.00  1.07           H  
ATOM    240 2HB  SER A  17      16.363  32.485  -6.781  1.00  1.07           H  
ATOM    241  HG  SER A  17      18.049  31.038  -6.998  1.00  1.07           H  
ATOM    242  N   LEU A  18      15.687  28.327  -8.047  1.00  1.01           N  
ATOM    243  CA  LEU A  18      15.498  27.193  -8.926  1.00  1.01           C  
ATOM    244  C   LEU A  18      14.453  26.283  -8.241  1.00  1.01           C  
ATOM    245  O   LEU A  18      13.469  25.835  -8.837  1.00  1.01           O  
ATOM    246  CB  LEU A  18      16.787  26.379  -8.996  1.00  1.01           C  
ATOM    247  CG  LEU A  18      18.054  27.051  -9.437  1.00  1.01           C  
ATOM    248  CD1 LEU A  18      19.174  26.043  -9.286  1.00  1.01           C  
ATOM    249  CD2 LEU A  18      17.932  27.507 -10.823  1.00  1.01           C  
ATOM    250  H   LEU A  18      16.159  28.147  -7.172  1.00  1.01           H  
ATOM    251  HA  LEU A  18      15.146  27.519  -9.900  1.00  1.01           H  
ATOM    252 1HB  LEU A  18      16.975  25.929  -8.039  1.00  1.01           H  
ATOM    253 2HB  LEU A  18      16.620  25.598  -9.705  1.00  1.01           H  
ATOM    254  HG  LEU A  18      18.267  27.903  -8.787  1.00  1.01           H  
ATOM    255 1HD1 LEU A  18      20.113  26.490  -9.575  1.00  1.01           H  
ATOM    256 2HD1 LEU A  18      19.232  25.727  -8.241  1.00  1.01           H  
ATOM    257 3HD1 LEU A  18      18.974  25.175  -9.916  1.00  1.01           H  
ATOM    258 1HD2 LEU A  18      18.838  27.968 -11.138  1.00  1.01           H  
ATOM    259 2HD2 LEU A  18      17.732  26.646 -11.443  1.00  1.01           H  
ATOM    260 3HD2 LEU A  18      17.118  28.224 -10.885  1.00  1.01           H  
ATOM    261  N   GLY A  19      14.692  26.047  -6.941  1.00  0.96           N  
ATOM    262  CA  GLY A  19      13.917  25.147  -6.088  1.00  0.96           C  
ATOM    263  C   GLY A  19      12.448  25.496  -5.934  1.00  0.96           C  
ATOM    264  O   GLY A  19      11.597  24.601  -5.974  1.00  0.96           O  
ATOM    265  H   GLY A  19      15.502  26.486  -6.523  1.00  0.96           H  
ATOM    266 1HA  GLY A  19      14.004  24.131  -6.456  1.00  0.96           H  
ATOM    267 2HA  GLY A  19      14.378  25.138  -5.106  1.00  0.96           H  
ATOM    268  N   ILE A  20      12.127  26.779  -5.813  1.00  0.91           N  
ATOM    269  CA  ILE A  20      10.740  27.158  -5.652  1.00  0.91           C  
ATOM    270  C   ILE A  20       9.877  26.756  -6.848  1.00  0.91           C  
ATOM    271  O   ILE A  20       8.868  26.084  -6.638  1.00  0.91           O  
ATOM    272  CB  ILE A  20      10.601  28.644  -5.301  1.00  0.91           C  
ATOM    273  CG1 ILE A  20      11.172  28.868  -3.894  1.00  0.91           C  
ATOM    274  CG2 ILE A  20       9.149  29.051  -5.384  1.00  0.91           C  
ATOM    275  CD1 ILE A  20      11.379  30.313  -3.541  1.00  0.91           C  
ATOM    276  H   ILE A  20      12.852  27.496  -5.784  1.00  0.91           H  
ATOM    277  HA  ILE A  20      10.353  26.615  -4.791  1.00  0.91           H  
ATOM    278  HB  ILE A  20      11.200  29.248  -5.971  1.00  0.91           H  
ATOM    279 1HG1 ILE A  20      10.492  28.431  -3.167  1.00  0.91           H  
ATOM    280 2HG1 ILE A  20      12.133  28.354  -3.820  1.00  0.91           H  
ATOM    281 1HG2 ILE A  20       9.054  30.102  -5.125  1.00  0.91           H  
ATOM    282 2HG2 ILE A  20       8.784  28.892  -6.395  1.00  0.91           H  
ATOM    283 3HG2 ILE A  20       8.567  28.446  -4.687  1.00  0.91           H  
ATOM    284 1HD1 ILE A  20      11.788  30.384  -2.532  1.00  0.91           H  
ATOM    285 2HD1 ILE A  20      12.082  30.759  -4.251  1.00  0.91           H  
ATOM    286 3HD1 ILE A  20      10.429  30.840  -3.587  1.00  0.91           H  
ATOM    287  N   PRO A  21      10.166  27.137  -8.108  1.00  0.87           N  
ATOM    288  CA  PRO A  21       9.389  26.657  -9.220  1.00  0.87           C  
ATOM    289  C   PRO A  21       9.472  25.132  -9.388  1.00  0.87           C  
ATOM    290  O   PRO A  21       8.501  24.534  -9.861  1.00  0.87           O  
ATOM    291  CB  PRO A  21       9.958  27.441 -10.398  1.00  0.87           C  
ATOM    292  CG  PRO A  21      11.318  27.898  -9.957  1.00  0.87           C  
ATOM    293  CD  PRO A  21      11.195  28.137  -8.468  1.00  0.87           C  
ATOM    294  HA  PRO A  21       8.346  26.957  -9.059  1.00  0.87           H  
ATOM    295 1HB  PRO A  21       9.999  26.794 -11.278  1.00  0.87           H  
ATOM    296 2HB  PRO A  21       9.292  28.275 -10.657  1.00  0.87           H  
ATOM    297 1HG  PRO A  21      12.037  27.132 -10.201  1.00  0.87           H  
ATOM    298 2HG  PRO A  21      11.625  28.802 -10.516  1.00  0.87           H  
ATOM    299 1HD  PRO A  21      12.158  27.969  -8.015  1.00  0.87           H  
ATOM    300 2HD  PRO A  21      10.829  29.154  -8.288  1.00  0.87           H  
ATOM    301  N   TYR A  22      10.552  24.460  -8.916  1.00  0.83           N  
ATOM    302  CA  TYR A  22      10.526  22.992  -9.025  1.00  0.83           C  
ATOM    303  C   TYR A  22       9.422  22.455  -8.097  1.00  0.83           C  
ATOM    304  O   TYR A  22       8.697  21.516  -8.459  1.00  0.83           O  
ATOM    305  CB  TYR A  22      11.872  22.317  -8.662  1.00  0.83           C  
ATOM    306  CG  TYR A  22      13.051  22.367  -9.723  1.00  0.83           C  
ATOM    307  CD1 TYR A  22      14.220  23.016  -9.430  1.00  0.83           C  
ATOM    308  CD2 TYR A  22      12.965  21.721 -10.952  1.00  0.83           C  
ATOM    309  CE1 TYR A  22      15.268  23.040 -10.320  1.00  0.83           C  
ATOM    310  CE2 TYR A  22      14.033  21.755 -11.831  1.00  0.83           C  
ATOM    311  CZ  TYR A  22      15.171  22.414 -11.505  1.00  0.83           C  
ATOM    312  OH  TYR A  22      16.228  22.453 -12.378  1.00  0.83           O  
ATOM    313  H   TYR A  22      11.382  24.935  -8.555  1.00  0.83           H  
ATOM    314  HA  TYR A  22      10.273  22.719 -10.050  1.00  0.83           H  
ATOM    315 1HB  TYR A  22      12.243  22.766  -7.744  1.00  0.83           H  
ATOM    316 2HB  TYR A  22      11.684  21.269  -8.436  1.00  0.83           H  
ATOM    317  HD1 TYR A  22      14.323  23.505  -8.493  1.00  0.83           H  
ATOM    318  HD2 TYR A  22      12.075  21.185 -11.224  1.00  0.83           H  
ATOM    319  HE1 TYR A  22      16.181  23.548 -10.072  1.00  0.83           H  
ATOM    320  HE2 TYR A  22      13.974  21.252 -12.778  1.00  0.83           H  
ATOM    321  HH  TYR A  22      17.027  22.699 -11.902  1.00  0.83           H  
ATOM    322  N   GLU A  23       9.279  23.076  -6.909  1.00  0.81           N  
ATOM    323  CA  GLU A  23       8.244  22.688  -5.947  1.00  0.81           C  
ATOM    324  C   GLU A  23       6.863  22.895  -6.538  1.00  0.81           C  
ATOM    325  O   GLU A  23       5.993  22.020  -6.452  1.00  0.81           O  
ATOM    326  CB  GLU A  23       8.321  23.494  -4.643  1.00  0.81           C  
ATOM    327  CG  GLU A  23       7.276  23.057  -3.626  1.00  0.81           C  
ATOM    328  CD  GLU A  23       7.176  23.904  -2.352  1.00  0.81           C  
ATOM    329  OE1 GLU A  23       6.872  25.073  -2.444  1.00  0.81           O  
ATOM    330  OE2 GLU A  23       7.382  23.368  -1.292  1.00  0.81           O  
ATOM    331  H   GLU A  23       9.927  23.829  -6.664  1.00  0.81           H  
ATOM    332  HA  GLU A  23       8.355  21.639  -5.721  1.00  0.81           H  
ATOM    333 1HB  GLU A  23       9.308  23.376  -4.203  1.00  0.81           H  
ATOM    334 2HB  GLU A  23       8.172  24.549  -4.843  1.00  0.81           H  
ATOM    335 1HG  GLU A  23       6.317  23.076  -4.134  1.00  0.81           H  
ATOM    336 2HG  GLU A  23       7.480  22.024  -3.350  1.00  0.81           H  
ATOM    337  N   LYS A  24       6.667  24.063  -7.153  1.00  0.79           N  
ATOM    338  CA  LYS A  24       5.380  24.404  -7.739  1.00  0.79           C  
ATOM    339  C   LYS A  24       5.037  23.410  -8.850  1.00  0.79           C  
ATOM    340  O   LYS A  24       3.875  23.017  -9.014  1.00  0.79           O  
ATOM    341  CB  LYS A  24       5.407  25.842  -8.234  1.00  0.79           C  
ATOM    342  CG  LYS A  24       5.457  26.865  -7.104  1.00  0.79           C  
ATOM    343  CD  LYS A  24       5.504  28.290  -7.614  1.00  0.79           C  
ATOM    344  CE  LYS A  24       5.481  29.271  -6.446  1.00  0.79           C  
ATOM    345  NZ  LYS A  24       5.603  30.689  -6.889  1.00  0.79           N  
ATOM    346  H   LYS A  24       7.435  24.739  -7.170  1.00  0.79           H  
ATOM    347  HA  LYS A  24       4.615  24.325  -6.968  1.00  0.79           H  
ATOM    348 1HB  LYS A  24       6.261  25.990  -8.882  1.00  0.79           H  
ATOM    349 2HB  LYS A  24       4.515  26.042  -8.806  1.00  0.79           H  
ATOM    350 1HG  LYS A  24       4.582  26.741  -6.468  1.00  0.79           H  
ATOM    351 2HG  LYS A  24       6.347  26.678  -6.501  1.00  0.79           H  
ATOM    352 1HD  LYS A  24       6.416  28.439  -8.195  1.00  0.79           H  
ATOM    353 2HD  LYS A  24       4.645  28.474  -8.261  1.00  0.79           H  
ATOM    354 1HE  LYS A  24       4.540  29.151  -5.909  1.00  0.79           H  
ATOM    355 2HE  LYS A  24       6.296  29.037  -5.772  1.00  0.79           H  
ATOM    356 1HZ  LYS A  24       5.578  31.299  -6.083  1.00  0.79           H  
ATOM    357 2HZ  LYS A  24       6.477  30.814  -7.379  1.00  0.79           H  
ATOM    358 3HZ  LYS A  24       4.836  30.913  -7.504  1.00  0.79           H  
ATOM    359  N   GLY A  25       6.068  22.957  -9.565  1.00  0.78           N  
ATOM    360  CA  GLY A  25       5.939  21.947 -10.601  1.00  0.78           C  
ATOM    361  C   GLY A  25       5.360  20.678 -10.005  1.00  0.78           C  
ATOM    362  O   GLY A  25       4.389  20.129 -10.531  1.00  0.78           O  
ATOM    363  H   GLY A  25       6.993  23.351  -9.399  1.00  0.78           H  
ATOM    364 1HA  GLY A  25       5.309  22.310 -11.409  1.00  0.78           H  
ATOM    365 2HA  GLY A  25       6.920  21.727 -11.011  1.00  0.78           H  
ATOM    366  N   MET A  26       5.947  20.215  -8.897  1.00  0.80           N  
ATOM    367  CA  MET A  26       5.459  18.999  -8.265  1.00  0.80           C  
ATOM    368  C   MET A  26       4.005  19.156  -7.827  1.00  0.80           C  
ATOM    369  O   MET A  26       3.212  18.227  -7.970  1.00  0.80           O  
ATOM    370  CB  MET A  26       6.313  18.614  -7.064  1.00  0.80           C  
ATOM    371  CG  MET A  26       5.961  17.277  -6.504  1.00  0.80           C  
ATOM    372  SD  MET A  26       6.240  15.900  -7.657  1.00  0.80           S  
ATOM    373  CE  MET A  26       7.989  15.590  -7.459  1.00  0.80           C  
ATOM    374  H   MET A  26       6.758  20.711  -8.520  1.00  0.80           H  
ATOM    375  HA  MET A  26       5.504  18.193  -8.994  1.00  0.80           H  
ATOM    376 1HB  MET A  26       7.356  18.619  -7.307  1.00  0.80           H  
ATOM    377 2HB  MET A  26       6.170  19.355  -6.271  1.00  0.80           H  
ATOM    378 1HG  MET A  26       6.587  17.121  -5.642  1.00  0.80           H  
ATOM    379 2HG  MET A  26       4.917  17.275  -6.194  1.00  0.80           H  
ATOM    380 1HE  MET A  26       8.295  14.782  -8.121  1.00  0.80           H  
ATOM    381 2HE  MET A  26       8.550  16.487  -7.693  1.00  0.80           H  
ATOM    382 3HE  MET A  26       8.178  15.309  -6.439  1.00  0.80           H  
ATOM    383  N   LYS A  27       3.629  20.330  -7.324  1.00  0.83           N  
ATOM    384  CA  LYS A  27       2.241  20.510  -6.900  1.00  0.83           C  
ATOM    385  C   LYS A  27       1.295  20.418  -8.102  1.00  0.83           C  
ATOM    386  O   LYS A  27       0.227  19.794  -8.032  1.00  0.83           O  
ATOM    387  CB  LYS A  27       2.095  21.849  -6.186  1.00  0.83           C  
ATOM    388  CG  LYS A  27       2.778  21.888  -4.814  1.00  0.83           C  
ATOM    389  CD  LYS A  27       2.684  23.265  -4.166  1.00  0.83           C  
ATOM    390  CE  LYS A  27       3.388  23.283  -2.810  1.00  0.83           C  
ATOM    391  NZ  LYS A  27       3.449  24.654  -2.228  1.00  0.83           N  
ATOM    392  H   LYS A  27       4.320  21.076  -7.207  1.00  0.83           H  
ATOM    393  HA  LYS A  27       1.984  19.714  -6.205  1.00  0.83           H  
ATOM    394 1HB  LYS A  27       2.533  22.636  -6.800  1.00  0.83           H  
ATOM    395 2HB  LYS A  27       1.040  22.085  -6.055  1.00  0.83           H  
ATOM    396 1HG  LYS A  27       2.321  21.149  -4.157  1.00  0.83           H  
ATOM    397 2HG  LYS A  27       3.834  21.633  -4.939  1.00  0.83           H  
ATOM    398 1HD  LYS A  27       3.157  24.003  -4.817  1.00  0.83           H  
ATOM    399 2HD  LYS A  27       1.638  23.538  -4.032  1.00  0.83           H  
ATOM    400 1HE  LYS A  27       2.853  22.632  -2.121  1.00  0.83           H  
ATOM    401 2HE  LYS A  27       4.391  22.907  -2.930  1.00  0.83           H  
ATOM    402 1HZ  LYS A  27       3.933  24.619  -1.338  1.00  0.83           H  
ATOM    403 2HZ  LYS A  27       3.959  25.261  -2.862  1.00  0.83           H  
ATOM    404 3HZ  LYS A  27       2.518  25.013  -2.094  1.00  0.83           H  
ATOM    405  N   ALA A  28       1.702  21.025  -9.219  1.00  0.90           N  
ATOM    406  CA  ALA A  28       0.921  20.969 -10.445  1.00  0.90           C  
ATOM    407  C   ALA A  28       0.805  19.533 -10.922  1.00  0.90           C  
ATOM    408  O   ALA A  28      -0.240  19.101 -11.404  1.00  0.90           O  
ATOM    409  CB  ALA A  28       1.568  21.818 -11.504  1.00  0.90           C  
ATOM    410  H   ALA A  28       2.580  21.548  -9.212  1.00  0.90           H  
ATOM    411  HA  ALA A  28      -0.078  21.347 -10.237  1.00  0.90           H  
ATOM    412 1HB  ALA A  28       0.978  21.793 -12.421  1.00  0.90           H  
ATOM    413 2HB  ALA A  28       1.639  22.827 -11.128  1.00  0.90           H  
ATOM    414 3HB  ALA A  28       2.560  21.443 -11.697  1.00  0.90           H  
ATOM    415  N   ALA A  29       1.889  18.776 -10.765  1.00  1.00           N  
ATOM    416  CA  ALA A  29       1.901  17.377 -11.137  1.00  1.00           C  
ATOM    417  C   ALA A  29       0.922  16.578 -10.297  1.00  1.00           C  
ATOM    418  O   ALA A  29       0.114  15.826 -10.821  1.00  1.00           O  
ATOM    419  CB  ALA A  29       3.293  16.825 -10.976  1.00  1.00           C  
ATOM    420  H   ALA A  29       2.739  19.196 -10.391  1.00  1.00           H  
ATOM    421  HA  ALA A  29       1.588  17.297 -12.168  1.00  1.00           H  
ATOM    422 1HB  ALA A  29       3.293  15.831 -11.267  1.00  1.00           H  
ATOM    423 2HB  ALA A  29       3.994  17.381 -11.583  1.00  1.00           H  
ATOM    424 3HB  ALA A  29       3.598  16.888  -9.947  1.00  1.00           H  
ATOM    425  N   ILE A  30       0.885  16.846  -8.996  1.00  1.13           N  
ATOM    426  CA  ILE A  30      -0.032  16.164  -8.086  1.00  1.13           C  
ATOM    427  C   ILE A  30      -1.483  16.384  -8.479  1.00  1.13           C  
ATOM    428  O   ILE A  30      -2.315  15.489  -8.358  1.00  1.13           O  
ATOM    429  CB  ILE A  30       0.186  16.566  -6.630  1.00  1.13           C  
ATOM    430  CG1 ILE A  30       1.525  16.029  -6.129  1.00  1.13           C  
ATOM    431  CG2 ILE A  30      -0.963  16.056  -5.779  1.00  1.13           C  
ATOM    432  CD1 ILE A  30       1.937  16.615  -4.813  1.00  1.13           C  
ATOM    433  H   ILE A  30       1.563  17.507  -8.612  1.00  1.13           H  
ATOM    434  HA  ILE A  30       0.167  15.092  -8.159  1.00  1.13           H  
ATOM    435  HB  ILE A  30       0.229  17.654  -6.564  1.00  1.13           H  
ATOM    436 1HG1 ILE A  30       1.447  14.950  -6.015  1.00  1.13           H  
ATOM    437 2HG1 ILE A  30       2.297  16.239  -6.864  1.00  1.13           H  
ATOM    438 1HG2 ILE A  30      -0.812  16.360  -4.745  1.00  1.13           H  
ATOM    439 2HG2 ILE A  30      -1.899  16.476  -6.147  1.00  1.13           H  
ATOM    440 3HG2 ILE A  30      -1.004  14.969  -5.838  1.00  1.13           H  
ATOM    441 1HD1 ILE A  30       2.863  16.190  -4.517  1.00  1.13           H  
ATOM    442 2HD1 ILE A  30       2.046  17.692  -4.912  1.00  1.13           H  
ATOM    443 3HD1 ILE A  30       1.184  16.391  -4.062  1.00  1.13           H  
ATOM    444  N   ALA A  31      -1.788  17.598  -8.928  1.00  1.24           N  
ATOM    445  CA  ALA A  31      -3.128  17.981  -9.365  1.00  1.24           C  
ATOM    446  C   ALA A  31      -3.669  17.107 -10.528  1.00  1.24           C  
ATOM    447  O   ALA A  31      -4.881  17.081 -10.763  1.00  1.24           O  
ATOM    448  CB  ALA A  31      -3.122  19.444  -9.796  1.00  1.24           C  
ATOM    449  H   ALA A  31      -1.046  18.300  -8.952  1.00  1.24           H  
ATOM    450  HA  ALA A  31      -3.796  17.862  -8.514  1.00  1.24           H  
ATOM    451 1HB  ALA A  31      -4.128  19.744 -10.078  1.00  1.24           H  
ATOM    452 2HB  ALA A  31      -2.770  20.065  -8.971  1.00  1.24           H  
ATOM    453 3HB  ALA A  31      -2.466  19.571 -10.642  1.00  1.24           H  
ATOM    454  N   TYR A  32      -2.783  16.445 -11.284  1.00  1.31           N  
ATOM    455  CA  TYR A  32      -3.155  15.620 -12.437  1.00  1.31           C  
ATOM    456  C   TYR A  32      -2.884  14.122 -12.190  1.00  1.31           C  
ATOM    457  O   TYR A  32      -1.847  13.742 -11.662  1.00  1.31           O  
ATOM    458  CB  TYR A  32      -2.419  16.165 -13.677  1.00  1.31           C  
ATOM    459  CG  TYR A  32      -2.564  15.364 -14.963  1.00  1.31           C  
ATOM    460  CD1 TYR A  32      -3.797  15.208 -15.573  1.00  1.31           C  
ATOM    461  CD2 TYR A  32      -1.437  14.839 -15.556  1.00  1.31           C  
ATOM    462  CE1 TYR A  32      -3.890  14.497 -16.760  1.00  1.31           C  
ATOM    463  CE2 TYR A  32      -1.515  14.136 -16.729  1.00  1.31           C  
ATOM    464  CZ  TYR A  32      -2.739  13.957 -17.335  1.00  1.31           C  
ATOM    465  OH  TYR A  32      -2.826  13.253 -18.514  1.00  1.31           O  
ATOM    466  H   TYR A  32      -1.793  16.478 -11.036  1.00  1.31           H  
ATOM    467  HA  TYR A  32      -4.226  15.731 -12.603  1.00  1.31           H  
ATOM    468 1HB  TYR A  32      -2.760  17.183 -13.874  1.00  1.31           H  
ATOM    469 2HB  TYR A  32      -1.351  16.230 -13.442  1.00  1.31           H  
ATOM    470  HD1 TYR A  32      -4.690  15.637 -15.119  1.00  1.31           H  
ATOM    471  HD2 TYR A  32      -0.488  14.994 -15.091  1.00  1.31           H  
ATOM    472  HE1 TYR A  32      -4.858  14.364 -17.241  1.00  1.31           H  
ATOM    473  HE2 TYR A  32      -0.611  13.726 -17.182  1.00  1.31           H  
ATOM    474  HH  TYR A  32      -3.739  13.242 -18.813  1.00  1.31           H  
ATOM    475  N   LYS A  33      -3.826  13.243 -12.538  1.00  1.31           N  
ATOM    476  CA  LYS A  33      -3.582  11.819 -12.280  1.00  1.31           C  
ATOM    477  C   LYS A  33      -3.278  11.550 -10.794  1.00  1.31           C  
ATOM    478  O   LYS A  33      -4.195  11.432  -9.983  1.00  1.31           O  
ATOM    479  CB  LYS A  33      -2.460  11.249 -13.170  1.00  1.31           C  
ATOM    480  CG  LYS A  33      -2.811  11.166 -14.638  1.00  1.31           C  
ATOM    481  CD  LYS A  33      -1.642  10.634 -15.461  1.00  1.31           C  
ATOM    482  CE  LYS A  33      -1.413   9.132 -15.215  1.00  1.31           C  
ATOM    483  NZ  LYS A  33      -2.525   8.297 -15.759  1.00  1.31           N  
ATOM    484  H   LYS A  33      -4.685  13.552 -12.970  1.00  1.31           H  
ATOM    485  HA  LYS A  33      -4.494  11.273 -12.525  1.00  1.31           H  
ATOM    486 1HB  LYS A  33      -1.567  11.829 -13.099  1.00  1.31           H  
ATOM    487 2HB  LYS A  33      -2.215  10.235 -12.841  1.00  1.31           H  
ATOM    488 1HG  LYS A  33      -3.666  10.504 -14.770  1.00  1.31           H  
ATOM    489 2HG  LYS A  33      -3.082  12.148 -14.994  1.00  1.31           H  
ATOM    490 1HD  LYS A  33      -1.841  10.799 -16.521  1.00  1.31           H  
ATOM    491 2HD  LYS A  33      -0.737  11.182 -15.191  1.00  1.31           H  
ATOM    492 1HE  LYS A  33      -0.484   8.830 -15.696  1.00  1.31           H  
ATOM    493 2HE  LYS A  33      -1.329   8.953 -14.138  1.00  1.31           H  
ATOM    494 1HZ  LYS A  33      -2.333   7.320 -15.576  1.00  1.31           H  
ATOM    495 2HZ  LYS A  33      -3.392   8.557 -15.312  1.00  1.31           H  
ATOM    496 3HZ  LYS A  33      -2.603   8.444 -16.756  1.00  1.31           H  
ATOM    497  N   SER A  34      -2.002  11.305 -10.497  1.00  1.23           N  
ATOM    498  CA  SER A  34      -1.426  10.946  -9.183  1.00  1.23           C  
ATOM    499  C   SER A  34      -1.586   9.468  -8.782  1.00  1.23           C  
ATOM    500  O   SER A  34      -1.040   9.054  -7.754  1.00  1.23           O  
ATOM    501  CB  SER A  34      -1.974  11.840  -8.073  1.00  1.23           C  
ATOM    502  OG  SER A  34      -3.192  11.367  -7.571  1.00  1.23           O  
ATOM    503  H   SER A  34      -1.360  11.515 -11.244  1.00  1.23           H  
ATOM    504  HA  SER A  34      -0.356  11.146  -9.243  1.00  1.23           H  
ATOM    505 1HB  SER A  34      -1.246  11.902  -7.266  1.00  1.23           H  
ATOM    506 2HB  SER A  34      -2.110  12.852  -8.465  1.00  1.23           H  
ATOM    507  HG  SER A  34      -3.773  11.275  -8.345  1.00  1.23           H  
ATOM    508  N   ASP A  35      -2.303   8.686  -9.593  1.00  1.11           N  
ATOM    509  CA  ASP A  35      -2.394   7.236  -9.388  1.00  1.11           C  
ATOM    510  C   ASP A  35      -1.605   6.507 -10.480  1.00  1.11           C  
ATOM    511  O   ASP A  35      -1.457   7.035 -11.588  1.00  1.11           O  
ATOM    512  CB  ASP A  35      -3.842   6.719  -9.411  1.00  1.11           C  
ATOM    513  CG  ASP A  35      -4.725   7.281  -8.308  1.00  1.11           C  
ATOM    514  OD1 ASP A  35      -4.199   7.845  -7.385  1.00  1.11           O  
ATOM    515  OD2 ASP A  35      -5.932   7.076  -8.339  1.00  1.11           O  
ATOM    516  H   ASP A  35      -2.764   9.112 -10.383  1.00  1.11           H  
ATOM    517  HA  ASP A  35      -1.950   6.984  -8.424  1.00  1.11           H  
ATOM    518 1HB  ASP A  35      -4.293   6.953 -10.373  1.00  1.11           H  
ATOM    519 2HB  ASP A  35      -3.825   5.628  -9.313  1.00  1.11           H  
ATOM    520  N   VAL A  36      -1.128   5.294 -10.187  1.00  0.99           N  
ATOM    521  CA  VAL A  36      -0.487   4.474 -11.224  1.00  0.99           C  
ATOM    522  C   VAL A  36      -0.721   2.993 -10.946  1.00  0.99           C  
ATOM    523  O   VAL A  36      -0.575   2.549  -9.813  1.00  0.99           O  
ATOM    524  CB  VAL A  36       1.012   4.762 -11.244  1.00  0.99           C  
ATOM    525  CG1 VAL A  36       1.632   4.404  -9.904  1.00  0.99           C  
ATOM    526  CG2 VAL A  36       1.658   4.014 -12.357  1.00  0.99           C  
ATOM    527  H   VAL A  36      -1.258   4.937  -9.239  1.00  0.99           H  
ATOM    528  HA  VAL A  36      -0.918   4.726 -12.194  1.00  0.99           H  
ATOM    529  HB  VAL A  36       1.156   5.822 -11.400  1.00  0.99           H  
ATOM    530 1HG1 VAL A  36       2.696   4.638  -9.920  1.00  0.99           H  
ATOM    531 2HG1 VAL A  36       1.143   4.967  -9.113  1.00  0.99           H  
ATOM    532 3HG1 VAL A  36       1.496   3.344  -9.721  1.00  0.99           H  
ATOM    533 1HG2 VAL A  36       2.702   4.245 -12.386  1.00  0.99           H  
ATOM    534 2HG2 VAL A  36       1.526   2.952 -12.215  1.00  0.99           H  
ATOM    535 3HG2 VAL A  36       1.200   4.312 -13.297  1.00  0.99           H  
ATOM    536  N   GLY A  37      -1.143   2.210 -11.938  1.00  0.89           N  
ATOM    537  CA  GLY A  37      -1.345   0.781 -11.689  1.00  0.89           C  
ATOM    538  C   GLY A  37      -2.524   0.531 -10.751  1.00  0.89           C  
ATOM    539  O   GLY A  37      -2.629  -0.531 -10.134  1.00  0.89           O  
ATOM    540  H   GLY A  37      -1.235   2.568 -12.889  1.00  0.89           H  
ATOM    541 1HA  GLY A  37      -1.537   0.279 -12.629  1.00  0.89           H  
ATOM    542 2HA  GLY A  37      -0.447   0.342 -11.288  1.00  0.89           H  
ATOM    543  N   GLY A  38      -3.367   1.549 -10.577  1.00  0.81           N  
ATOM    544  CA  GLY A  38      -4.483   1.509  -9.641  1.00  0.81           C  
ATOM    545  C   GLY A  38      -4.040   1.839  -8.203  1.00  0.81           C  
ATOM    546  O   GLY A  38      -4.861   1.843  -7.285  1.00  0.81           O  
ATOM    547  H   GLY A  38      -3.219   2.386 -11.121  1.00  0.81           H  
ATOM    548 1HA  GLY A  38      -5.244   2.222  -9.958  1.00  0.81           H  
ATOM    549 2HA  GLY A  38      -4.941   0.520  -9.664  1.00  0.81           H  
ATOM    550  N   ARG A  39      -2.745   2.105  -8.007  1.00  0.76           N  
ATOM    551  CA  ARG A  39      -2.189   2.401  -6.695  1.00  0.76           C  
ATOM    552  C   ARG A  39      -2.058   3.900  -6.497  1.00  0.76           C  
ATOM    553  O   ARG A  39      -1.785   4.638  -7.444  1.00  0.76           O  
ATOM    554  CB  ARG A  39      -0.796   1.826  -6.545  1.00  0.76           C  
ATOM    555  CG  ARG A  39      -0.664   0.353  -6.199  1.00  0.76           C  
ATOM    556  CD  ARG A  39      -0.937  -0.530  -7.371  1.00  0.76           C  
ATOM    557  NE  ARG A  39      -0.478  -1.892  -7.123  1.00  0.76           N  
ATOM    558  CZ  ARG A  39      -0.566  -2.928  -7.992  1.00  0.76           C  
ATOM    559  NH1 ARG A  39      -1.118  -2.786  -9.183  1.00  0.76           N  
ATOM    560  NH2 ARG A  39      -0.080  -4.109  -7.642  1.00  0.76           N  
ATOM    561  H   ARG A  39      -2.101   2.093  -8.793  1.00  0.76           H  
ATOM    562  HA  ARG A  39      -2.842   1.992  -5.924  1.00  0.76           H  
ATOM    563 1HB  ARG A  39      -0.255   1.978  -7.466  1.00  0.76           H  
ATOM    564 2HB  ARG A  39      -0.287   2.389  -5.776  1.00  0.76           H  
ATOM    565 1HG  ARG A  39       0.342   0.151  -5.831  1.00  0.76           H  
ATOM    566 2HG  ARG A  39      -1.388   0.114  -5.423  1.00  0.76           H  
ATOM    567 1HD  ARG A  39      -2.008  -0.560  -7.558  1.00  0.76           H  
ATOM    568 2HD  ARG A  39      -0.429  -0.145  -8.249  1.00  0.76           H  
ATOM    569  HE  ARG A  39      -0.043  -2.073  -6.234  1.00  0.76           H  
ATOM    570 1HH1 ARG A  39      -1.521  -1.884  -9.485  1.00  0.76           H  
ATOM    571 2HH1 ARG A  39      -1.168  -3.575  -9.807  1.00  0.76           H  
ATOM    572 1HH2 ARG A  39       0.349  -4.232  -6.735  1.00  0.76           H  
ATOM    573 2HH2 ARG A  39      -0.134  -4.885  -8.285  1.00  0.76           H  
ATOM    574  N   LYS A  40      -2.187   4.368  -5.268  1.00  0.73           N  
ATOM    575  CA  LYS A  40      -2.010   5.797  -5.030  1.00  0.73           C  
ATOM    576  C   LYS A  40      -0.523   6.118  -4.921  1.00  0.73           C  
ATOM    577  O   LYS A  40       0.232   5.293  -4.392  1.00  0.73           O  
ATOM    578  CB  LYS A  40      -2.714   6.205  -3.734  1.00  0.73           C  
ATOM    579  CG  LYS A  40      -4.222   5.913  -3.693  1.00  0.73           C  
ATOM    580  CD  LYS A  40      -4.927   6.700  -4.753  1.00  0.73           C  
ATOM    581  CE  LYS A  40      -6.445   6.582  -4.712  1.00  0.73           C  
ATOM    582  NZ  LYS A  40      -7.089   7.434  -5.781  1.00  0.73           N  
ATOM    583  H   LYS A  40      -2.417   3.744  -4.503  1.00  0.73           H  
ATOM    584  HA  LYS A  40      -2.428   6.362  -5.869  1.00  0.73           H  
ATOM    585 1HB  LYS A  40      -2.250   5.689  -2.893  1.00  0.73           H  
ATOM    586 2HB  LYS A  40      -2.575   7.277  -3.577  1.00  0.73           H  
ATOM    587 1HG  LYS A  40      -4.393   4.849  -3.866  1.00  0.73           H  
ATOM    588 2HG  LYS A  40      -4.625   6.180  -2.717  1.00  0.73           H  
ATOM    589 1HD  LYS A  40      -4.630   7.750  -4.726  1.00  0.73           H  
ATOM    590 2HD  LYS A  40      -4.605   6.282  -5.696  1.00  0.73           H  
ATOM    591 1HE  LYS A  40      -6.725   5.543  -4.876  1.00  0.73           H  
ATOM    592 2HE  LYS A  40      -6.810   6.900  -3.738  1.00  0.73           H  
ATOM    593 1HZ  LYS A  40      -8.085   7.342  -5.747  1.00  0.73           H  
ATOM    594 2HZ  LYS A  40      -6.831   8.395  -5.636  1.00  0.73           H  
ATOM    595 3HZ  LYS A  40      -6.756   7.158  -6.726  1.00  0.73           H  
ATOM    596  N   ILE A  41      -0.116   7.317  -5.344  1.00  0.70           N  
ATOM    597  CA  ILE A  41       1.264   7.739  -5.144  1.00  0.70           C  
ATOM    598  C   ILE A  41       1.404   8.757  -4.015  1.00  0.70           C  
ATOM    599  O   ILE A  41       0.766   9.813  -4.022  1.00  0.70           O  
ATOM    600  CB  ILE A  41       1.845   8.354  -6.418  1.00  0.70           C  
ATOM    601  CG1 ILE A  41       1.815   7.345  -7.526  1.00  0.70           C  
ATOM    602  CG2 ILE A  41       3.272   8.777  -6.153  1.00  0.70           C  
ATOM    603  CD1 ILE A  41       2.120   7.940  -8.836  1.00  0.70           C  
ATOM    604  H   ILE A  41      -0.749   7.939  -5.854  1.00  0.70           H  
ATOM    605  HA  ILE A  41       1.860   6.866  -4.885  1.00  0.70           H  
ATOM    606  HB  ILE A  41       1.253   9.214  -6.723  1.00  0.70           H  
ATOM    607 1HG1 ILE A  41       2.541   6.562  -7.315  1.00  0.70           H  
ATOM    608 2HG1 ILE A  41       0.818   6.895  -7.578  1.00  0.70           H  
ATOM    609 1HG2 ILE A  41       3.699   9.204  -7.055  1.00  0.70           H  
ATOM    610 2HG2 ILE A  41       3.301   9.517  -5.354  1.00  0.70           H  
ATOM    611 3HG2 ILE A  41       3.839   7.897  -5.853  1.00  0.70           H  
ATOM    612 1HD1 ILE A  41       2.080   7.173  -9.582  1.00  0.70           H  
ATOM    613 2HD1 ILE A  41       1.379   8.705  -9.059  1.00  0.70           H  
ATOM    614 3HD1 ILE A  41       3.108   8.387  -8.823  1.00  0.70           H  
ATOM    615  N   GLN A  42       2.232   8.421  -3.035  1.00  0.68           N  
ATOM    616  CA  GLN A  42       2.493   9.291  -1.899  1.00  0.68           C  
ATOM    617  C   GLN A  42       3.784  10.070  -2.092  1.00  0.68           C  
ATOM    618  O   GLN A  42       4.841   9.480  -2.328  1.00  0.68           O  
ATOM    619  CB  GLN A  42       2.575   8.498  -0.597  1.00  0.68           C  
ATOM    620  CG  GLN A  42       2.949   9.356   0.645  1.00  0.68           C  
ATOM    621  CD  GLN A  42       1.840  10.335   1.077  1.00  0.68           C  
ATOM    622  OE1 GLN A  42       0.715   9.904   1.366  1.00  0.68           O  
ATOM    623  NE2 GLN A  42       2.144  11.645   1.130  1.00  0.68           N  
ATOM    624  H   GLN A  42       2.718   7.525  -3.097  1.00  0.68           H  
ATOM    625  HA  GLN A  42       1.677  10.009  -1.816  1.00  0.68           H  
ATOM    626 1HB  GLN A  42       1.616   8.020  -0.403  1.00  0.68           H  
ATOM    627 2HB  GLN A  42       3.311   7.709  -0.708  1.00  0.68           H  
ATOM    628 1HG  GLN A  42       3.150   8.686   1.479  1.00  0.68           H  
ATOM    629 2HG  GLN A  42       3.847   9.938   0.420  1.00  0.68           H  
ATOM    630 1HE2 GLN A  42       1.448  12.304   1.411  1.00  0.68           H  
ATOM    631 2HE2 GLN A  42       3.084  11.994   0.887  1.00  0.68           H  
ATOM    632  N   LEU A  43       3.700  11.388  -2.001  1.00  0.67           N  
ATOM    633  CA  LEU A  43       4.886  12.222  -2.136  1.00  0.67           C  
ATOM    634  C   LEU A  43       5.491  12.546  -0.770  1.00  0.67           C  
ATOM    635  O   LEU A  43       4.776  12.929   0.166  1.00  0.67           O  
ATOM    636  CB  LEU A  43       4.583  13.557  -2.831  1.00  0.67           C  
ATOM    637  CG  LEU A  43       5.830  14.466  -2.990  1.00  0.67           C  
ATOM    638  CD1 LEU A  43       6.751  13.828  -3.982  1.00  0.67           C  
ATOM    639  CD2 LEU A  43       5.461  15.822  -3.405  1.00  0.67           C  
ATOM    640  H   LEU A  43       2.800  11.817  -1.831  1.00  0.67           H  
ATOM    641  HA  LEU A  43       5.626  11.682  -2.723  1.00  0.67           H  
ATOM    642 1HB  LEU A  43       4.183  13.356  -3.824  1.00  0.67           H  
ATOM    643 2HB  LEU A  43       3.835  14.099  -2.253  1.00  0.67           H  
ATOM    644  HG  LEU A  43       6.346  14.540  -2.041  1.00  0.67           H  
ATOM    645 1HD1 LEU A  43       7.608  14.425  -4.078  1.00  0.67           H  
ATOM    646 2HD1 LEU A  43       7.029  12.854  -3.646  1.00  0.67           H  
ATOM    647 3HD1 LEU A  43       6.252  13.749  -4.946  1.00  0.67           H  
ATOM    648 1HD2 LEU A  43       6.364  16.425  -3.490  1.00  0.67           H  
ATOM    649 2HD2 LEU A  43       4.971  15.756  -4.354  1.00  0.67           H  
ATOM    650 3HD2 LEU A  43       4.797  16.270  -2.667  1.00  0.67           H  
ATOM    651  N   VAL A  44       6.799  12.363  -0.654  1.00  0.66           N  
ATOM    652  CA  VAL A  44       7.538  12.722   0.543  1.00  0.66           C  
ATOM    653  C   VAL A  44       8.472  13.881   0.204  1.00  0.66           C  
ATOM    654  O   VAL A  44       9.405  13.702  -0.580  1.00  0.66           O  
ATOM    655  CB  VAL A  44       8.358  11.514   1.021  1.00  0.66           C  
ATOM    656  CG1 VAL A  44       9.147  11.874   2.250  1.00  0.66           C  
ATOM    657  CG2 VAL A  44       7.420  10.322   1.260  1.00  0.66           C  
ATOM    658  H   VAL A  44       7.303  11.972  -1.447  1.00  0.66           H  
ATOM    659  HA  VAL A  44       6.840  13.030   1.322  1.00  0.66           H  
ATOM    660  HB  VAL A  44       9.075  11.246   0.253  1.00  0.66           H  
ATOM    661 1HG1 VAL A  44       9.749  11.019   2.571  1.00  0.66           H  
ATOM    662 2HG1 VAL A  44       9.798  12.706   2.014  1.00  0.66           H  
ATOM    663 3HG1 VAL A  44       8.470  12.158   3.055  1.00  0.66           H  
ATOM    664 1HG2 VAL A  44       8.003   9.457   1.579  1.00  0.66           H  
ATOM    665 2HG2 VAL A  44       6.696  10.579   2.032  1.00  0.66           H  
ATOM    666 3HG2 VAL A  44       6.893  10.079   0.332  1.00  0.66           H  
ATOM    667  N   GLN A  45       8.231  15.067   0.776  1.00  0.67           N  
ATOM    668  CA  GLN A  45       9.047  16.224   0.392  1.00  0.67           C  
ATOM    669  C   GLN A  45       9.897  16.800   1.514  1.00  0.67           C  
ATOM    670  O   GLN A  45       9.390  17.145   2.586  1.00  0.67           O  
ATOM    671  CB  GLN A  45       8.191  17.356  -0.171  1.00  0.67           C  
ATOM    672  CG  GLN A  45       9.042  18.534  -0.616  1.00  0.67           C  
ATOM    673  CD  GLN A  45       8.253  19.641  -1.200  1.00  0.67           C  
ATOM    674  OE1 GLN A  45       7.320  19.433  -1.986  1.00  0.67           O  
ATOM    675  NE2 GLN A  45       8.608  20.848  -0.790  1.00  0.67           N  
ATOM    676  H   GLN A  45       7.472  15.170   1.435  1.00  0.67           H  
ATOM    677  HA  GLN A  45       9.719  15.906  -0.392  1.00  0.67           H  
ATOM    678 1HB  GLN A  45       7.619  16.996  -1.028  1.00  0.67           H  
ATOM    679 2HB  GLN A  45       7.487  17.701   0.583  1.00  0.67           H  
ATOM    680 1HG  GLN A  45       9.571  18.929   0.250  1.00  0.67           H  
ATOM    681 2HG  GLN A  45       9.767  18.187  -1.358  1.00  0.67           H  
ATOM    682 1HE2 GLN A  45       8.105  21.685  -1.101  1.00  0.67           H  
ATOM    683 2HE2 GLN A  45       9.361  20.943  -0.143  1.00  0.67           H  
ATOM    684  N   LEU A  46      11.201  16.876   1.259  1.00  0.69           N  
ATOM    685  CA  LEU A  46      12.179  17.415   2.205  1.00  0.69           C  
ATOM    686  C   LEU A  46      12.925  18.645   1.662  1.00  0.69           C  
ATOM    687  O   LEU A  46      13.182  18.745   0.458  1.00  0.69           O  
ATOM    688  CB  LEU A  46      13.153  16.321   2.636  1.00  0.69           C  
ATOM    689  CG  LEU A  46      12.690  15.372   3.816  1.00  0.69           C  
ATOM    690  CD1 LEU A  46      11.611  14.410   3.380  1.00  0.69           C  
ATOM    691  CD2 LEU A  46      13.882  14.594   4.297  1.00  0.69           C  
ATOM    692  H   LEU A  46      11.516  16.558   0.338  1.00  0.69           H  
ATOM    693  HA  LEU A  46      11.640  17.730   3.097  1.00  0.69           H  
ATOM    694 1HB  LEU A  46      13.372  15.696   1.771  1.00  0.69           H  
ATOM    695 2HB  LEU A  46      14.073  16.801   2.949  1.00  0.69           H  
ATOM    696  HG  LEU A  46      12.293  15.969   4.637  1.00  0.69           H  
ATOM    697 1HD1 LEU A  46      11.341  13.767   4.219  1.00  0.69           H  
ATOM    698 2HD1 LEU A  46      10.747  14.927   3.068  1.00  0.69           H  
ATOM    699 3HD1 LEU A  46      11.958  13.818   2.584  1.00  0.69           H  
ATOM    700 1HD2 LEU A  46      13.571  13.951   5.104  1.00  0.69           H  
ATOM    701 2HD2 LEU A  46      14.284  13.995   3.497  1.00  0.69           H  
ATOM    702 3HD2 LEU A  46      14.639  15.280   4.650  1.00  0.69           H  
ATOM    703  N   ASP A  47      13.250  19.577   2.569  1.00  0.72           N  
ATOM    704  CA  ASP A  47      13.962  20.823   2.248  1.00  0.72           C  
ATOM    705  C   ASP A  47      15.498  20.662   2.315  1.00  0.72           C  
ATOM    706  O   ASP A  47      16.061  20.285   3.348  1.00  0.72           O  
ATOM    707  CB  ASP A  47      13.506  21.976   3.158  1.00  0.72           C  
ATOM    708  CG  ASP A  47      14.015  23.447   2.738  1.00  0.72           C  
ATOM    709  OD1 ASP A  47      14.816  23.601   1.820  1.00  0.72           O  
ATOM    710  OD2 ASP A  47      13.571  24.379   3.371  1.00  0.72           O  
ATOM    711  H   ASP A  47      12.991  19.412   3.532  1.00  0.72           H  
ATOM    712  HA  ASP A  47      13.700  21.100   1.233  1.00  0.72           H  
ATOM    713 1HB  ASP A  47      12.418  21.995   3.186  1.00  0.72           H  
ATOM    714 2HB  ASP A  47      13.848  21.780   4.174  1.00  0.72           H  
ATOM    715  N   ASP A  48      16.136  20.850   1.171  1.00  0.76           N  
ATOM    716  CA  ASP A  48      17.585  20.786   0.946  1.00  0.76           C  
ATOM    717  C   ASP A  48      18.183  22.185   1.062  1.00  0.76           C  
ATOM    718  O   ASP A  48      18.140  22.939   0.102  1.00  0.76           O  
ATOM    719  CB  ASP A  48      17.808  20.275  -0.471  1.00  0.76           C  
ATOM    720  CG  ASP A  48      19.214  20.128  -1.007  1.00  0.76           C  
ATOM    721  OD1 ASP A  48      20.154  20.382  -0.303  1.00  0.76           O  
ATOM    722  OD2 ASP A  48      19.327  19.818  -2.195  1.00  0.76           O  
ATOM    723  H   ASP A  48      15.546  21.136   0.397  1.00  0.76           H  
ATOM    724  HA  ASP A  48      18.042  20.127   1.681  1.00  0.76           H  
ATOM    725 1HB  ASP A  48      17.378  19.334  -0.493  1.00  0.76           H  
ATOM    726 2HB  ASP A  48      17.241  20.888  -1.160  1.00  0.76           H  
ATOM    727  N   ALA A  49      18.788  22.560   2.187  1.00  0.79           N  
ATOM    728  CA  ALA A  49      19.196  23.966   2.337  1.00  0.79           C  
ATOM    729  C   ALA A  49      20.494  24.373   1.609  1.00  0.79           C  
ATOM    730  O   ALA A  49      21.404  24.936   2.212  1.00  0.79           O  
ATOM    731  CB  ALA A  49      19.372  24.263   3.809  1.00  0.79           C  
ATOM    732  H   ALA A  49      18.888  21.909   2.952  1.00  0.79           H  
ATOM    733  HA  ALA A  49      18.387  24.582   1.945  1.00  0.79           H  
ATOM    734 1HB  ALA A  49      19.617  25.318   3.936  1.00  0.79           H  
ATOM    735 2HB  ALA A  49      18.444  24.036   4.338  1.00  0.79           H  
ATOM    736 3HB  ALA A  49      20.179  23.649   4.207  1.00  0.79           H  
ATOM    737  N   SER A  50      20.565  24.081   0.307  1.00  0.81           N  
ATOM    738  CA  SER A  50      21.636  24.429  -0.637  1.00  0.81           C  
ATOM    739  C   SER A  50      22.967  23.684  -0.416  1.00  0.81           C  
ATOM    740  O   SER A  50      23.894  23.773  -1.233  1.00  0.81           O  
ATOM    741  CB  SER A  50      21.862  25.927  -0.627  1.00  0.81           C  
ATOM    742  OG  SER A  50      22.739  26.311   0.396  1.00  0.81           O  
ATOM    743  H   SER A  50      19.766  23.594  -0.065  1.00  0.81           H  
ATOM    744  HA  SER A  50      21.280  24.154  -1.631  1.00  0.81           H  
ATOM    745 1HB  SER A  50      22.235  26.255  -1.585  1.00  0.81           H  
ATOM    746 2HB  SER A  50      20.905  26.406  -0.477  1.00  0.81           H  
ATOM    747  HG  SER A  50      22.422  25.863   1.205  1.00  0.81           H  
ATOM    748  N   ASP A  51      23.074  22.980   0.703  1.00  0.80           N  
ATOM    749  CA  ASP A  51      24.256  22.238   1.099  1.00  0.80           C  
ATOM    750  C   ASP A  51      24.096  20.755   0.765  1.00  0.80           C  
ATOM    751  O   ASP A  51      23.282  20.087   1.405  1.00  0.80           O  
ATOM    752  CB  ASP A  51      24.539  22.425   2.591  1.00  0.80           C  
ATOM    753  CG  ASP A  51      25.871  21.718   3.133  1.00  0.80           C  
ATOM    754  OD1 ASP A  51      26.349  20.725   2.558  1.00  0.80           O  
ATOM    755  OD2 ASP A  51      26.376  22.199   4.118  1.00  0.80           O  
ATOM    756  H   ASP A  51      22.276  22.979   1.322  1.00  0.80           H  
ATOM    757  HA  ASP A  51      25.101  22.678   0.588  1.00  0.80           H  
ATOM    758 1HB  ASP A  51      24.612  23.497   2.799  1.00  0.80           H  
ATOM    759 2HB  ASP A  51      23.686  22.055   3.160  1.00  0.80           H  
ATOM    760  N   PRO A  52      24.875  20.189  -0.172  1.00  0.78           N  
ATOM    761  CA  PRO A  52      24.835  18.808  -0.612  1.00  0.78           C  
ATOM    762  C   PRO A  52      24.848  17.822   0.561  1.00  0.78           C  
ATOM    763  O   PRO A  52      24.334  16.704   0.448  1.00  0.78           O  
ATOM    764  CB  PRO A  52      26.113  18.709  -1.443  1.00  0.78           C  
ATOM    765  CG  PRO A  52      26.322  20.085  -1.968  1.00  0.78           C  
ATOM    766  CD  PRO A  52      25.907  20.990  -0.862  1.00  0.78           C  
ATOM    767  HA  PRO A  52      23.943  18.659  -1.234  1.00  0.78           H  
ATOM    768 1HB  PRO A  52      26.946  18.349  -0.818  1.00  0.78           H  
ATOM    769 2HB  PRO A  52      25.979  17.990  -2.250  1.00  0.78           H  
ATOM    770 1HG  PRO A  52      27.369  20.229  -2.266  1.00  0.78           H  
ATOM    771 2HG  PRO A  52      25.706  20.232  -2.864  1.00  0.78           H  
ATOM    772 1HD  PRO A  52      26.749  21.211  -0.182  1.00  0.78           H  
ATOM    773 2HD  PRO A  52      25.485  21.880  -1.336  1.00  0.78           H  
ATOM    774  N   SER A  53      25.432  18.221   1.699  1.00  0.74           N  
ATOM    775  CA  SER A  53      25.485  17.347   2.859  1.00  0.74           C  
ATOM    776  C   SER A  53      24.050  17.048   3.287  1.00  0.74           C  
ATOM    777  O   SER A  53      23.724  15.927   3.687  1.00  0.74           O  
ATOM    778  CB  SER A  53      26.170  18.055   4.007  1.00  0.74           C  
ATOM    779  OG  SER A  53      27.480  18.400   3.677  1.00  0.74           O  
ATOM    780  H   SER A  53      25.837  19.159   1.796  1.00  0.74           H  
ATOM    781  HA  SER A  53      25.996  16.420   2.600  1.00  0.74           H  
ATOM    782 1HB  SER A  53      25.611  18.948   4.280  1.00  0.74           H  
ATOM    783 2HB  SER A  53      26.175  17.398   4.873  1.00  0.74           H  
ATOM    784  HG  SER A  53      27.373  19.270   3.195  1.00  0.74           H  
ATOM    785  N   THR A  54      23.206  18.086   3.237  1.00  0.70           N  
ATOM    786  CA  THR A  54      21.810  17.995   3.619  1.00  0.70           C  
ATOM    787  C   THR A  54      21.081  17.163   2.607  1.00  0.70           C  
ATOM    788  O   THR A  54      20.256  16.330   2.967  1.00  0.70           O  
ATOM    789  CB  THR A  54      21.127  19.370   3.741  1.00  0.70           C  
ATOM    790  OG1 THR A  54      21.767  20.149   4.766  1.00  0.70           O  
ATOM    791  CG2 THR A  54      19.672  19.185   4.070  1.00  0.70           C  
ATOM    792  H   THR A  54      23.535  18.965   2.849  1.00  0.70           H  
ATOM    793  HA  THR A  54      21.743  17.498   4.584  1.00  0.70           H  
ATOM    794  HB  THR A  54      21.200  19.904   2.791  1.00  0.70           H  
ATOM    795  HG1 THR A  54      22.658  20.379   4.484  1.00  0.70           H  
ATOM    796 1HG2 THR A  54      19.181  20.151   4.147  1.00  0.70           H  
ATOM    797 2HG2 THR A  54      19.214  18.607   3.279  1.00  0.70           H  
ATOM    798 3HG2 THR A  54      19.570  18.652   5.014  1.00  0.70           H  
ATOM    799  N   ALA A  55      21.376  17.395   1.329  1.00  0.66           N  
ATOM    800  CA  ALA A  55      20.682  16.653   0.284  1.00  0.66           C  
ATOM    801  C   ALA A  55      20.892  15.153   0.471  1.00  0.66           C  
ATOM    802  O   ALA A  55      19.944  14.365   0.387  1.00  0.66           O  
ATOM    803  CB  ALA A  55      21.190  17.067  -1.081  1.00  0.66           C  
ATOM    804  H   ALA A  55      22.065  18.121   1.111  1.00  0.66           H  
ATOM    805  HA  ALA A  55      19.618  16.877   0.359  1.00  0.66           H  
ATOM    806 1HB  ALA A  55      20.653  16.539  -1.845  1.00  0.66           H  
ATOM    807 2HB  ALA A  55      21.050  18.127  -1.223  1.00  0.66           H  
ATOM    808 3HB  ALA A  55      22.248  16.838  -1.163  1.00  0.66           H  
ATOM    809  N   ALA A  56      22.132  14.764   0.800  1.00  0.63           N  
ATOM    810  CA  ALA A  56      22.441  13.364   1.054  1.00  0.63           C  
ATOM    811  C   ALA A  56      21.725  12.848   2.293  1.00  0.63           C  
ATOM    812  O   ALA A  56      21.157  11.755   2.271  1.00  0.63           O  
ATOM    813  CB  ALA A  56      23.926  13.175   1.240  1.00  0.63           C  
ATOM    814  H   ALA A  56      22.879  15.459   0.844  1.00  0.63           H  
ATOM    815  HA  ALA A  56      22.108  12.782   0.195  1.00  0.63           H  
ATOM    816 1HB  ALA A  56      24.140  12.122   1.406  1.00  0.63           H  
ATOM    817 2HB  ALA A  56      24.439  13.506   0.362  1.00  0.63           H  
ATOM    818 3HB  ALA A  56      24.261  13.757   2.099  1.00  0.63           H  
ATOM    819  N   ARG A  57      21.713  13.645   3.369  1.00  0.61           N  
ATOM    820  CA  ARG A  57      21.052  13.228   4.600  1.00  0.61           C  
ATOM    821  C   ARG A  57      19.556  13.071   4.386  1.00  0.61           C  
ATOM    822  O   ARG A  57      18.940  12.130   4.904  1.00  0.61           O  
ATOM    823  CB  ARG A  57      21.323  14.233   5.709  1.00  0.61           C  
ATOM    824  CG  ARG A  57      22.752  14.215   6.245  1.00  0.61           C  
ATOM    825  CD  ARG A  57      23.001  15.328   7.199  1.00  0.61           C  
ATOM    826  NE  ARG A  57      24.367  15.319   7.704  1.00  0.61           N  
ATOM    827  CZ  ARG A  57      24.920  16.308   8.433  1.00  0.61           C  
ATOM    828  NH1 ARG A  57      24.217  17.378   8.732  1.00  0.61           N  
ATOM    829  NH2 ARG A  57      26.171  16.203   8.847  1.00  0.61           N  
ATOM    830  H   ARG A  57      22.206  14.540   3.351  1.00  0.61           H  
ATOM    831  HA  ARG A  57      21.463  12.267   4.901  1.00  0.61           H  
ATOM    832 1HB  ARG A  57      21.124  15.235   5.338  1.00  0.61           H  
ATOM    833 2HB  ARG A  57      20.646  14.051   6.541  1.00  0.61           H  
ATOM    834 1HG  ARG A  57      22.913  13.279   6.779  1.00  0.61           H  
ATOM    835 2HG  ARG A  57      23.459  14.278   5.429  1.00  0.61           H  
ATOM    836 1HD  ARG A  57      22.835  16.277   6.687  1.00  0.61           H  
ATOM    837 2HD  ARG A  57      22.322  15.246   8.046  1.00  0.61           H  
ATOM    838  HE  ARG A  57      24.939  14.512   7.493  1.00  0.61           H  
ATOM    839 1HH1 ARG A  57      23.260  17.459   8.414  1.00  0.61           H  
ATOM    840 2HH1 ARG A  57      24.631  18.119   9.279  1.00  0.61           H  
ATOM    841 1HH2 ARG A  57      26.713  15.381   8.618  1.00  0.61           H  
ATOM    842 2HH2 ARG A  57      26.585  16.944   9.394  1.00  0.61           H  
ATOM    843  N   ASN A  58      18.973  13.965   3.589  1.00  0.59           N  
ATOM    844  CA  ASN A  58      17.561  13.890   3.301  1.00  0.59           C  
ATOM    845  C   ASN A  58      17.293  12.613   2.531  1.00  0.59           C  
ATOM    846  O   ASN A  58      16.379  11.863   2.871  1.00  0.59           O  
ATOM    847  CB  ASN A  58      17.092  15.104   2.519  1.00  0.59           C  
ATOM    848  CG  ASN A  58      16.977  16.378   3.340  1.00  0.59           C  
ATOM    849  OD1 ASN A  58      16.972  16.359   4.577  1.00  0.59           O  
ATOM    850  ND2 ASN A  58      16.824  17.483   2.660  1.00  0.59           N  
ATOM    851  H   ASN A  58      19.522  14.721   3.196  1.00  0.59           H  
ATOM    852  HA  ASN A  58      17.009  13.834   4.239  1.00  0.59           H  
ATOM    853 1HB  ASN A  58      17.794  15.289   1.705  1.00  0.59           H  
ATOM    854 2HB  ASN A  58      16.128  14.891   2.062  1.00  0.59           H  
ATOM    855 1HD2 ASN A  58      16.676  18.371   3.147  1.00  0.59           H  
ATOM    856 2HD2 ASN A  58      16.811  17.446   1.665  1.00  0.59           H  
ATOM    857  N   ALA A  59      18.130  12.322   1.532  1.00  0.58           N  
ATOM    858  CA  ALA A  59      17.959  11.112   0.746  1.00  0.58           C  
ATOM    859  C   ALA A  59      18.068   9.868   1.618  1.00  0.58           C  
ATOM    860  O   ALA A  59      17.274   8.938   1.480  1.00  0.58           O  
ATOM    861  CB  ALA A  59      18.988  11.073  -0.357  1.00  0.58           C  
ATOM    862  H   ALA A  59      18.879  12.972   1.287  1.00  0.58           H  
ATOM    863  HA  ALA A  59      16.963  11.128   0.307  1.00  0.58           H  
ATOM    864 1HB  ALA A  59      18.842  10.179  -0.963  1.00  0.58           H  
ATOM    865 2HB  ALA A  59      18.874  11.953  -0.970  1.00  0.58           H  
ATOM    866 3HB  ALA A  59      19.985  11.060   0.074  1.00  0.58           H  
ATOM    867  N   ARG A  60      18.999   9.865   2.579  1.00  0.58           N  
ATOM    868  CA  ARG A  60      19.122   8.709   3.457  1.00  0.58           C  
ATOM    869  C   ARG A  60      17.857   8.515   4.274  1.00  0.58           C  
ATOM    870  O   ARG A  60      17.350   7.404   4.394  1.00  0.58           O  
ATOM    871  CB  ARG A  60      20.284   8.889   4.425  1.00  0.58           C  
ATOM    872  CG  ARG A  60      21.669   8.842   3.830  1.00  0.58           C  
ATOM    873  CD  ARG A  60      22.114   7.454   3.581  1.00  0.58           C  
ATOM    874  NE  ARG A  60      23.477   7.422   3.079  1.00  0.58           N  
ATOM    875  CZ  ARG A  60      24.099   6.339   2.580  1.00  0.58           C  
ATOM    876  NH1 ARG A  60      23.477   5.187   2.524  1.00  0.58           N  
ATOM    877  NH2 ARG A  60      25.341   6.445   2.145  1.00  0.58           N  
ATOM    878  H   ARG A  60      19.647  10.649   2.665  1.00  0.58           H  
ATOM    879  HA  ARG A  60      19.291   7.820   2.848  1.00  0.58           H  
ATOM    880 1HB  ARG A  60      20.184   9.849   4.924  1.00  0.58           H  
ATOM    881 2HB  ARG A  60      20.230   8.117   5.193  1.00  0.58           H  
ATOM    882 1HG  ARG A  60      21.659   9.364   2.877  1.00  0.58           H  
ATOM    883 2HG  ARG A  60      22.376   9.328   4.500  1.00  0.58           H  
ATOM    884 1HD  ARG A  60      22.084   6.896   4.518  1.00  0.58           H  
ATOM    885 2HD  ARG A  60      21.460   6.975   2.868  1.00  0.58           H  
ATOM    886  HE  ARG A  60      23.998   8.288   3.100  1.00  0.58           H  
ATOM    887 1HH1 ARG A  60      22.526   5.110   2.863  1.00  0.58           H  
ATOM    888 2HH1 ARG A  60      23.955   4.372   2.152  1.00  0.58           H  
ATOM    889 1HH2 ARG A  60      25.820   7.329   2.183  1.00  0.58           H  
ATOM    890 2HH2 ARG A  60      25.821   5.624   1.745  1.00  0.58           H  
ATOM    891  N   LYS A  61      17.284   9.606   4.772  1.00  0.58           N  
ATOM    892  CA  LYS A  61      16.065   9.503   5.562  1.00  0.58           C  
ATOM    893  C   LYS A  61      14.905   8.971   4.727  1.00  0.58           C  
ATOM    894  O   LYS A  61      14.212   8.018   5.102  1.00  0.58           O  
ATOM    895  CB  LYS A  61      15.703  10.870   6.157  1.00  0.58           C  
ATOM    896  CG  LYS A  61      14.436  10.853   6.998  1.00  0.58           C  
ATOM    897  CD  LYS A  61      14.189  12.182   7.690  1.00  0.58           C  
ATOM    898  CE  LYS A  61      12.815  12.201   8.344  1.00  0.58           C  
ATOM    899  NZ  LYS A  61      12.729  11.241   9.490  1.00  0.58           N  
ATOM    900  H   LYS A  61      17.727  10.519   4.640  1.00  0.58           H  
ATOM    901  HA  LYS A  61      16.240   8.803   6.379  1.00  0.58           H  
ATOM    902 1HB  LYS A  61      16.526  11.227   6.776  1.00  0.58           H  
ATOM    903 2HB  LYS A  61      15.564  11.593   5.350  1.00  0.58           H  
ATOM    904 1HG  LYS A  61      13.577  10.620   6.356  1.00  0.58           H  
ATOM    905 2HG  LYS A  61      14.518  10.073   7.748  1.00  0.58           H  
ATOM    906 1HD  LYS A  61      14.943  12.318   8.466  1.00  0.58           H  
ATOM    907 2HD  LYS A  61      14.277  12.991   6.986  1.00  0.58           H  
ATOM    908 1HE  LYS A  61      12.601  13.205   8.704  1.00  0.58           H  
ATOM    909 2HE  LYS A  61      12.065  11.925   7.597  1.00  0.58           H  
ATOM    910 1HZ  LYS A  61      11.811  11.265   9.891  1.00  0.58           H  
ATOM    911 2HZ  LYS A  61      12.922  10.278   9.167  1.00  0.58           H  
ATOM    912 3HZ  LYS A  61      13.408  11.472  10.195  1.00  0.58           H  
ATOM    913  N   MET A  62      14.736   9.552   3.556  1.00  0.60           N  
ATOM    914  CA  MET A  62      13.647   9.208   2.664  1.00  0.60           C  
ATOM    915  C   MET A  62      13.698   7.745   2.239  1.00  0.60           C  
ATOM    916  O   MET A  62      12.682   7.041   2.234  1.00  0.60           O  
ATOM    917  CB  MET A  62      13.758  10.153   1.500  1.00  0.60           C  
ATOM    918  CG  MET A  62      13.436  11.524   1.963  1.00  0.60           C  
ATOM    919  SD  MET A  62      13.869  12.762   0.826  1.00  0.60           S  
ATOM    920  CE  MET A  62      12.677  12.461  -0.314  1.00  0.60           C  
ATOM    921  H   MET A  62      15.370  10.306   3.287  1.00  0.60           H  
ATOM    922  HA  MET A  62      12.712   9.392   3.186  1.00  0.60           H  
ATOM    923 1HB  MET A  62      14.772  10.137   1.101  1.00  0.60           H  
ATOM    924 2HB  MET A  62      13.073   9.864   0.711  1.00  0.60           H  
ATOM    925 1HG  MET A  62      12.365  11.573   2.139  1.00  0.60           H  
ATOM    926 2HG  MET A  62      13.934  11.717   2.907  1.00  0.60           H  
ATOM    927 1HE  MET A  62      12.802  13.145  -1.126  1.00  0.60           H  
ATOM    928 2HE  MET A  62      12.801  11.449  -0.650  1.00  0.60           H  
ATOM    929 3HE  MET A  62      11.692  12.591   0.135  1.00  0.60           H  
ATOM    930  N   ILE A  63      14.890   7.261   1.959  1.00  0.61           N  
ATOM    931  CA  ILE A  63      15.055   5.883   1.565  1.00  0.61           C  
ATOM    932  C   ILE A  63      14.981   4.893   2.744  1.00  0.61           C  
ATOM    933  O   ILE A  63      14.262   3.893   2.673  1.00  0.61           O  
ATOM    934  CB  ILE A  63      16.382   5.752   0.827  1.00  0.61           C  
ATOM    935  CG1 ILE A  63      16.306   6.564  -0.483  1.00  0.61           C  
ATOM    936  CG2 ILE A  63      16.702   4.325   0.546  1.00  0.61           C  
ATOM    937  CD1 ILE A  63      17.629   6.743  -1.170  1.00  0.61           C  
ATOM    938  H   ILE A  63      15.710   7.872   1.980  1.00  0.61           H  
ATOM    939  HA  ILE A  63      14.259   5.635   0.865  1.00  0.61           H  
ATOM    940  HB  ILE A  63      17.179   6.186   1.440  1.00  0.61           H  
ATOM    941 1HG1 ILE A  63      15.623   6.060  -1.161  1.00  0.61           H  
ATOM    942 2HG1 ILE A  63      15.910   7.548  -0.257  1.00  0.61           H  
ATOM    943 1HG2 ILE A  63      17.637   4.291   0.027  1.00  0.61           H  
ATOM    944 2HG2 ILE A  63      16.780   3.772   1.486  1.00  0.61           H  
ATOM    945 3HG2 ILE A  63      15.920   3.886  -0.076  1.00  0.61           H  
ATOM    946 1HD1 ILE A  63      17.512   7.314  -2.075  1.00  0.61           H  
ATOM    947 2HD1 ILE A  63      18.291   7.266  -0.495  1.00  0.61           H  
ATOM    948 3HD1 ILE A  63      18.038   5.776  -1.415  1.00  0.61           H  
ATOM    949  N   ASP A  64      15.712   5.157   3.828  1.00  0.63           N  
ATOM    950  CA  ASP A  64      15.752   4.230   4.955  1.00  0.63           C  
ATOM    951  C   ASP A  64      14.545   4.277   5.901  1.00  0.63           C  
ATOM    952  O   ASP A  64      14.112   3.222   6.388  1.00  0.63           O  
ATOM    953  CB  ASP A  64      17.023   4.465   5.769  1.00  0.63           C  
ATOM    954  CG  ASP A  64      18.300   4.102   4.988  1.00  0.63           C  
ATOM    955  OD1 ASP A  64      18.197   3.410   3.998  1.00  0.63           O  
ATOM    956  OD2 ASP A  64      19.360   4.524   5.389  1.00  0.63           O  
ATOM    957  H   ASP A  64      16.271   6.006   3.878  1.00  0.63           H  
ATOM    958  HA  ASP A  64      15.806   3.223   4.544  1.00  0.63           H  
ATOM    959 1HB  ASP A  64      17.073   5.514   6.062  1.00  0.63           H  
ATOM    960 2HB  ASP A  64      16.984   3.875   6.682  1.00  0.63           H  
ATOM    961  N   GLU A  65      14.015   5.476   6.188  1.00  0.64           N  
ATOM    962  CA  GLU A  65      12.920   5.606   7.148  1.00  0.64           C  
ATOM    963  C   GLU A  65      11.548   5.710   6.488  1.00  0.64           C  
ATOM    964  O   GLU A  65      10.597   5.074   6.944  1.00  0.64           O  
ATOM    965  CB  GLU A  65      13.123   6.837   8.043  1.00  0.64           C  
ATOM    966  CG  GLU A  65      14.359   6.788   8.938  1.00  0.64           C  
ATOM    967  CD  GLU A  65      14.487   7.999   9.855  1.00  0.64           C  
ATOM    968  OE1 GLU A  65      13.666   8.901   9.766  1.00  0.64           O  
ATOM    969  OE2 GLU A  65      15.404   8.030  10.636  1.00  0.64           O  
ATOM    970  H   GLU A  65      14.374   6.320   5.753  1.00  0.64           H  
ATOM    971  HA  GLU A  65      12.919   4.723   7.784  1.00  0.64           H  
ATOM    972 1HB  GLU A  65      13.192   7.729   7.423  1.00  0.64           H  
ATOM    973 2HB  GLU A  65      12.252   6.960   8.685  1.00  0.64           H  
ATOM    974 1HG  GLU A  65      14.322   5.885   9.544  1.00  0.64           H  
ATOM    975 2HG  GLU A  65      15.242   6.729   8.298  1.00  0.64           H  
ATOM    976  N   ASP A  66      11.445   6.461   5.390  1.00  0.65           N  
ATOM    977  CA  ASP A  66      10.133   6.640   4.752  1.00  0.65           C  
ATOM    978  C   ASP A  66       9.850   5.571   3.694  1.00  0.65           C  
ATOM    979  O   ASP A  66       8.762   5.520   3.123  1.00  0.65           O  
ATOM    980  CB  ASP A  66      10.011   8.028   4.126  1.00  0.65           C  
ATOM    981  CG  ASP A  66      10.019   9.171   5.152  1.00  0.65           C  
ATOM    982  OD1 ASP A  66       9.395   9.038   6.180  1.00  0.65           O  
ATOM    983  OD2 ASP A  66      10.681  10.155   4.906  1.00  0.65           O  
ATOM    984  H   ASP A  66      12.274   6.954   5.046  1.00  0.65           H  
ATOM    985  HA  ASP A  66       9.367   6.555   5.523  1.00  0.65           H  
ATOM    986 1HB  ASP A  66      10.814   8.177   3.433  1.00  0.65           H  
ATOM    987 2HB  ASP A  66       9.085   8.083   3.556  1.00  0.65           H  
ATOM    988  N   LYS A  67      10.833   4.711   3.459  1.00  0.64           N  
ATOM    989  CA  LYS A  67      10.775   3.607   2.505  1.00  0.64           C  
ATOM    990  C   LYS A  67      10.369   4.024   1.089  1.00  0.64           C  
ATOM    991  O   LYS A  67       9.512   3.393   0.468  1.00  0.64           O  
ATOM    992  CB  LYS A  67       9.844   2.515   3.027  1.00  0.64           C  
ATOM    993  CG  LYS A  67      10.226   1.987   4.432  1.00  0.64           C  
ATOM    994  CD  LYS A  67      11.593   1.297   4.420  1.00  0.64           C  
ATOM    995  CE  LYS A  67      11.885   0.555   5.737  1.00  0.64           C  
ATOM    996  NZ  LYS A  67      12.012   1.480   6.899  1.00  0.64           N  
ATOM    997  H   LYS A  67      11.691   4.834   3.979  1.00  0.64           H  
ATOM    998  HA  LYS A  67      11.778   3.183   2.436  1.00  0.64           H  
ATOM    999 1HB  LYS A  67       8.821   2.891   3.069  1.00  0.64           H  
ATOM   1000 2HB  LYS A  67       9.857   1.671   2.337  1.00  0.64           H  
ATOM   1001 1HG  LYS A  67      10.266   2.823   5.138  1.00  0.64           H  
ATOM   1002 2HG  LYS A  67       9.472   1.282   4.776  1.00  0.64           H  
ATOM   1003 1HD  LYS A  67      11.639   0.589   3.593  1.00  0.64           H  
ATOM   1004 2HD  LYS A  67      12.373   2.055   4.271  1.00  0.64           H  
ATOM   1005 1HE  LYS A  67      11.082  -0.152   5.935  1.00  0.64           H  
ATOM   1006 2HE  LYS A  67      12.820   0.007   5.626  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  67      12.215   0.956   7.733  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  67      12.781   2.149   6.722  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  67      11.151   1.989   7.025  1.00  0.64           H  
ATOM   1010  N   VAL A  68      11.006   5.072   0.582  1.00  0.64           N  
ATOM   1011  CA  VAL A  68      10.766   5.595  -0.763  1.00  0.64           C  
ATOM   1012  C   VAL A  68      11.219   4.673  -1.918  1.00  0.64           C  
ATOM   1013  O   VAL A  68      12.294   4.078  -1.864  1.00  0.64           O  
ATOM   1014  CB  VAL A  68      11.393   6.991  -0.868  1.00  0.64           C  
ATOM   1015  CG1 VAL A  68      11.345   7.448  -2.208  1.00  0.64           C  
ATOM   1016  CG2 VAL A  68      10.569   7.970  -0.010  1.00  0.64           C  
ATOM   1017  H   VAL A  68      11.685   5.558   1.173  1.00  0.64           H  
ATOM   1018  HA  VAL A  68       9.696   5.736  -0.865  1.00  0.64           H  
ATOM   1019  HB  VAL A  68      12.429   6.966  -0.531  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  68      11.740   8.414  -2.246  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  68      11.931   6.788  -2.829  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  68      10.321   7.473  -2.552  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  68      10.994   8.968  -0.080  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  68       9.541   7.991  -0.373  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  68      10.576   7.645   1.026  1.00  0.64           H  
ATOM   1026  N   ASP A  69      10.368   4.539  -2.959  1.00  0.64           N  
ATOM   1027  CA  ASP A  69      10.657   3.710  -4.135  1.00  0.64           C  
ATOM   1028  C   ASP A  69      11.527   4.438  -5.151  1.00  0.64           C  
ATOM   1029  O   ASP A  69      12.334   3.807  -5.830  1.00  0.64           O  
ATOM   1030  CB  ASP A  69       9.363   3.291  -4.851  1.00  0.64           C  
ATOM   1031  CG  ASP A  69       8.480   2.286  -4.088  1.00  0.64           C  
ATOM   1032  OD1 ASP A  69       8.898   1.130  -3.978  1.00  0.64           O  
ATOM   1033  OD2 ASP A  69       7.414   2.671  -3.606  1.00  0.64           O  
ATOM   1034  H   ASP A  69       9.500   5.064  -2.966  1.00  0.64           H  
ATOM   1035  HA  ASP A  69      11.190   2.818  -3.804  1.00  0.64           H  
ATOM   1036 1HB  ASP A  69       8.768   4.184  -5.059  1.00  0.64           H  
ATOM   1037 2HB  ASP A  69       9.621   2.858  -5.816  1.00  0.64           H  
ATOM   1038  N   VAL A  70      11.354   5.754  -5.249  1.00  0.64           N  
ATOM   1039  CA  VAL A  70      12.146   6.574  -6.176  1.00  0.64           C  
ATOM   1040  C   VAL A  70      12.411   7.940  -5.561  1.00  0.64           C  
ATOM   1041  O   VAL A  70      11.508   8.500  -4.946  1.00  0.64           O  
ATOM   1042  CB  VAL A  70      11.355   6.839  -7.459  1.00  0.64           C  
ATOM   1043  CG1 VAL A  70      10.208   7.647  -7.087  1.00  0.64           C  
ATOM   1044  CG2 VAL A  70      12.198   7.548  -8.534  1.00  0.64           C  
ATOM   1045  H   VAL A  70      10.618   6.175  -4.680  1.00  0.64           H  
ATOM   1046  HA  VAL A  70      13.093   6.076  -6.395  1.00  0.64           H  
ATOM   1047  HB  VAL A  70      10.996   5.908  -7.849  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  70       9.606   7.868  -7.935  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  70       9.626   7.102  -6.347  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  70      10.577   8.576  -6.668  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  70      11.587   7.712  -9.416  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  70      12.553   8.503  -8.180  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  70      13.043   6.931  -8.794  1.00  0.64           H  
ATOM   1054  N   ILE A  71      13.592   8.492  -5.798  1.00  0.66           N  
ATOM   1055  CA  ILE A  71      13.946   9.852  -5.380  1.00  0.66           C  
ATOM   1056  C   ILE A  71      13.954  10.711  -6.650  1.00  0.66           C  
ATOM   1057  O   ILE A  71      14.485  10.274  -7.666  1.00  0.66           O  
ATOM   1058  CB  ILE A  71      15.331   9.897  -4.649  1.00  0.66           C  
ATOM   1059  CG1 ILE A  71      15.349   8.997  -3.446  1.00  0.66           C  
ATOM   1060  CG2 ILE A  71      15.636  11.317  -4.135  1.00  0.66           C  
ATOM   1061  CD1 ILE A  71      14.402   9.439  -2.390  1.00  0.66           C  
ATOM   1062  H   ILE A  71      14.275   7.941  -6.327  1.00  0.66           H  
ATOM   1063  HA  ILE A  71      13.181  10.238  -4.708  1.00  0.66           H  
ATOM   1064  HB  ILE A  71      16.115   9.566  -5.332  1.00  0.66           H  
ATOM   1065 1HG1 ILE A  71      15.072   7.999  -3.760  1.00  0.66           H  
ATOM   1066 2HG1 ILE A  71      16.347   8.968  -3.033  1.00  0.66           H  
ATOM   1067 1HG2 ILE A  71      16.596  11.315  -3.625  1.00  0.66           H  
ATOM   1068 2HG2 ILE A  71      15.676  11.996  -4.931  1.00  0.66           H  
ATOM   1069 3HG2 ILE A  71      14.857  11.630  -3.436  1.00  0.66           H  
ATOM   1070 1HD1 ILE A  71      14.417   8.754  -1.549  1.00  0.66           H  
ATOM   1071 2HD1 ILE A  71      14.674  10.439  -2.046  1.00  0.66           H  
ATOM   1072 3HD1 ILE A  71      13.437   9.471  -2.824  1.00  0.66           H  
ATOM   1073  N   ILE A  72      13.360  11.902  -6.608  1.00  0.69           N  
ATOM   1074  CA  ILE A  72      13.282  12.793  -7.774  1.00  0.69           C  
ATOM   1075  C   ILE A  72      14.372  13.881  -7.753  1.00  0.69           C  
ATOM   1076  O   ILE A  72      14.278  14.919  -8.407  1.00  0.69           O  
ATOM   1077  CB  ILE A  72      11.885  13.436  -7.868  1.00  0.69           C  
ATOM   1078  CG1 ILE A  72      10.798  12.329  -7.999  1.00  0.69           C  
ATOM   1079  CG2 ILE A  72      11.821  14.432  -9.024  1.00  0.69           C  
ATOM   1080  CD1 ILE A  72      10.936  11.417  -9.193  1.00  0.69           C  
ATOM   1081  H   ILE A  72      12.886  12.183  -5.756  1.00  0.69           H  
ATOM   1082  HA  ILE A  72      13.425  12.192  -8.668  1.00  0.69           H  
ATOM   1083  HB  ILE A  72      11.677  13.957  -6.939  1.00  0.69           H  
ATOM   1084 1HG1 ILE A  72      10.835  11.716  -7.101  1.00  0.69           H  
ATOM   1085 2HG1 ILE A  72       9.824  12.811  -8.048  1.00  0.69           H  
ATOM   1086 1HG2 ILE A  72      10.832  14.883  -9.067  1.00  0.69           H  
ATOM   1087 2HG2 ILE A  72      12.562  15.211  -8.881  1.00  0.69           H  
ATOM   1088 3HG2 ILE A  72      12.029  13.908  -9.946  1.00  0.69           H  
ATOM   1089 1HD1 ILE A  72      10.131  10.680  -9.183  1.00  0.69           H  
ATOM   1090 2HD1 ILE A  72      10.885  11.994 -10.111  1.00  0.69           H  
ATOM   1091 3HD1 ILE A  72      11.890  10.905  -9.134  1.00  0.69           H  
ATOM   1092  N   GLY A  73      15.398  13.632  -6.959  1.00  0.73           N  
ATOM   1093  CA  GLY A  73      16.582  14.471  -6.877  1.00  0.73           C  
ATOM   1094  C   GLY A  73      16.290  15.826  -6.318  1.00  0.73           C  
ATOM   1095  O   GLY A  73      15.332  15.990  -5.558  1.00  0.73           O  
ATOM   1096  H   GLY A  73      15.370  12.775  -6.438  1.00  0.73           H  
ATOM   1097 1HA  GLY A  73      17.323  13.983  -6.247  1.00  0.73           H  
ATOM   1098 2HA  GLY A  73      17.022  14.571  -7.868  1.00  0.73           H  
ATOM   1099  N   THR A  74      17.150  16.783  -6.698  1.00  0.77           N  
ATOM   1100  CA  THR A  74      17.070  18.157  -6.247  1.00  0.77           C  
ATOM   1101  C   THR A  74      17.465  19.153  -7.324  1.00  0.77           C  
ATOM   1102  O   THR A  74      17.889  18.789  -8.417  1.00  0.77           O  
ATOM   1103  CB  THR A  74      17.940  18.384  -5.008  1.00  0.77           C  
ATOM   1104  OG1 THR A  74      17.649  19.677  -4.441  1.00  0.77           O  
ATOM   1105  CG2 THR A  74      19.371  18.295  -5.352  1.00  0.77           C  
ATOM   1106  H   THR A  74      17.894  16.538  -7.330  1.00  0.77           H  
ATOM   1107  HA  THR A  74      16.041  18.368  -5.994  1.00  0.77           H  
ATOM   1108  HB  THR A  74      17.704  17.622  -4.270  1.00  0.77           H  
ATOM   1109  HG1 THR A  74      18.195  19.786  -3.607  1.00  0.77           H  
ATOM   1110 1HG2 THR A  74      19.939  18.443  -4.441  1.00  0.77           H  
ATOM   1111 2HG2 THR A  74      19.570  17.322  -5.760  1.00  0.77           H  
ATOM   1112 3HG2 THR A  74      19.639  19.050  -6.082  1.00  0.77           H  
ATOM   1113  N   ALA A  75      17.274  20.418  -6.986  1.00  0.80           N  
ATOM   1114  CA  ALA A  75      17.475  21.563  -7.866  1.00  0.80           C  
ATOM   1115  C   ALA A  75      18.913  21.818  -8.304  1.00  0.80           C  
ATOM   1116  O   ALA A  75      19.151  22.279  -9.420  1.00  0.80           O  
ATOM   1117  CB  ALA A  75      16.953  22.801  -7.171  1.00  0.80           C  
ATOM   1118  H   ALA A  75      17.001  20.558  -6.020  1.00  0.80           H  
ATOM   1119  HA  ALA A  75      16.892  21.375  -8.765  1.00  0.80           H  
ATOM   1120 1HB  ALA A  75      17.043  23.644  -7.837  1.00  0.80           H  
ATOM   1121 2HB  ALA A  75      15.912  22.655  -6.902  1.00  0.80           H  
ATOM   1122 3HB  ALA A  75      17.536  22.988  -6.270  1.00  0.80           H  
ATOM   1123  N   GLY A  76      19.868  21.601  -7.406  1.00  0.82           N  
ATOM   1124  CA  GLY A  76      21.259  21.887  -7.736  1.00  0.82           C  
ATOM   1125  C   GLY A  76      22.038  20.648  -8.148  1.00  0.82           C  
ATOM   1126  O   GLY A  76      21.837  19.568  -7.589  1.00  0.82           O  
ATOM   1127  H   GLY A  76      19.625  21.222  -6.500  1.00  0.82           H  
ATOM   1128 1HA  GLY A  76      21.294  22.622  -8.541  1.00  0.82           H  
ATOM   1129 2HA  GLY A  76      21.741  22.346  -6.874  1.00  0.82           H  
ATOM   1130  N   SER A  77      23.005  20.838  -9.046  1.00  0.83           N  
ATOM   1131  CA  SER A  77      23.883  19.760  -9.495  1.00  0.83           C  
ATOM   1132  C   SER A  77      24.621  19.025  -8.360  1.00  0.83           C  
ATOM   1133  O   SER A  77      24.439  17.816  -8.244  1.00  0.83           O  
ATOM   1134  CB  SER A  77      24.846  20.258 -10.556  1.00  0.83           C  
ATOM   1135  OG  SER A  77      24.159  20.571 -11.726  1.00  0.83           O  
ATOM   1136  H   SER A  77      23.109  21.755  -9.456  1.00  0.83           H  
ATOM   1137  HA  SER A  77      23.254  19.018  -9.993  1.00  0.83           H  
ATOM   1138 1HB  SER A  77      25.366  21.133 -10.224  1.00  0.83           H  
ATOM   1139 2HB  SER A  77      25.594  19.491 -10.767  1.00  0.83           H  
ATOM   1140  HG  SER A  77      23.941  19.693 -12.119  1.00  0.83           H  
ATOM   1141  N   PRO A  78      25.441  19.678  -7.485  1.00  0.82           N  
ATOM   1142  CA  PRO A  78      26.157  18.994  -6.419  1.00  0.82           C  
ATOM   1143  C   PRO A  78      25.196  18.370  -5.416  1.00  0.82           C  
ATOM   1144  O   PRO A  78      25.530  17.402  -4.730  1.00  0.82           O  
ATOM   1145  CB  PRO A  78      26.982  20.117  -5.787  1.00  0.82           C  
ATOM   1146  CG  PRO A  78      26.249  21.390  -6.134  1.00  0.82           C  
ATOM   1147  CD  PRO A  78      25.660  21.152  -7.499  1.00  0.82           C  
ATOM   1148  HA  PRO A  78      26.814  18.234  -6.849  1.00  0.82           H  
ATOM   1149 1HB  PRO A  78      27.076  19.947  -4.720  1.00  0.82           H  
ATOM   1150 2HB  PRO A  78      28.001  20.093  -6.194  1.00  0.82           H  
ATOM   1151 1HG  PRO A  78      25.480  21.591  -5.371  1.00  0.82           H  
ATOM   1152 2HG  PRO A  78      26.932  22.243  -6.115  1.00  0.82           H  
ATOM   1153 1HD  PRO A  78      24.756  21.732  -7.545  1.00  0.82           H  
ATOM   1154 2HD  PRO A  78      26.383  21.449  -8.259  1.00  0.82           H  
ATOM   1155  N   GLY A  79      23.983  18.912  -5.342  1.00  0.80           N  
ATOM   1156  CA  GLY A  79      22.968  18.368  -4.469  1.00  0.80           C  
ATOM   1157  C   GLY A  79      22.597  17.001  -5.008  1.00  0.80           C  
ATOM   1158  O   GLY A  79      22.626  15.996  -4.296  1.00  0.80           O  
ATOM   1159  H   GLY A  79      23.744  19.705  -5.917  1.00  0.80           H  
ATOM   1160 1HA  GLY A  79      23.348  18.285  -3.455  1.00  0.80           H  
ATOM   1161 2HA  GLY A  79      22.106  19.031  -4.454  1.00  0.80           H  
ATOM   1162  N   ALA A  80      22.256  16.981  -6.299  1.00  0.78           N  
ATOM   1163  CA  ALA A  80      21.850  15.775  -6.995  1.00  0.78           C  
ATOM   1164  C   ALA A  80      22.951  14.729  -6.964  1.00  0.78           C  
ATOM   1165  O   ALA A  80      22.679  13.541  -6.792  1.00  0.78           O  
ATOM   1166  CB  ALA A  80      21.480  16.123  -8.425  1.00  0.78           C  
ATOM   1167  H   ALA A  80      22.264  17.860  -6.819  1.00  0.78           H  
ATOM   1168  HA  ALA A  80      20.981  15.365  -6.494  1.00  0.78           H  
ATOM   1169 1HB  ALA A  80      21.147  15.230  -8.948  1.00  0.78           H  
ATOM   1170 2HB  ALA A  80      20.677  16.864  -8.423  1.00  0.78           H  
ATOM   1171 3HB  ALA A  80      22.346  16.537  -8.937  1.00  0.78           H  
ATOM   1172  N   LEU A  81      24.201  15.170  -7.093  1.00  0.77           N  
ATOM   1173  CA  LEU A  81      25.329  14.253  -7.049  1.00  0.77           C  
ATOM   1174  C   LEU A  81      25.465  13.619  -5.656  1.00  0.77           C  
ATOM   1175  O   LEU A  81      25.697  12.409  -5.524  1.00  0.77           O  
ATOM   1176  CB  LEU A  81      26.594  15.019  -7.459  1.00  0.77           C  
ATOM   1177  CG  LEU A  81      26.631  15.421  -8.949  1.00  0.77           C  
ATOM   1178  CD1 LEU A  81      27.783  16.363  -9.244  1.00  0.77           C  
ATOM   1179  CD2 LEU A  81      26.770  14.184  -9.733  1.00  0.77           C  
ATOM   1180  H   LEU A  81      24.361  16.164  -7.258  1.00  0.77           H  
ATOM   1181  HA  LEU A  81      25.155  13.460  -7.774  1.00  0.77           H  
ATOM   1182 1HB  LEU A  81      26.660  15.916  -6.859  1.00  0.77           H  
ATOM   1183 2HB  LEU A  81      27.464  14.398  -7.253  1.00  0.77           H  
ATOM   1184  HG  LEU A  81      25.706  15.923  -9.221  1.00  0.77           H  
ATOM   1185 1HD1 LEU A  81      27.777  16.611 -10.310  1.00  0.77           H  
ATOM   1186 2HD1 LEU A  81      27.676  17.268  -8.670  1.00  0.77           H  
ATOM   1187 3HD1 LEU A  81      28.724  15.880  -8.988  1.00  0.77           H  
ATOM   1188 1HD2 LEU A  81      26.797  14.421 -10.780  1.00  0.77           H  
ATOM   1189 2HD2 LEU A  81      27.696  13.683  -9.457  1.00  0.77           H  
ATOM   1190 3HD2 LEU A  81      25.924  13.542  -9.522  1.00  0.77           H  
ATOM   1191  N   ALA A  82      25.271  14.420  -4.604  1.00  0.76           N  
ATOM   1192  CA  ALA A  82      25.326  13.902  -3.242  1.00  0.76           C  
ATOM   1193  C   ALA A  82      24.231  12.855  -3.022  1.00  0.76           C  
ATOM   1194  O   ALA A  82      24.456  11.809  -2.404  1.00  0.76           O  
ATOM   1195  CB  ALA A  82      25.192  15.047  -2.264  1.00  0.76           C  
ATOM   1196  H   ALA A  82      25.107  15.419  -4.740  1.00  0.76           H  
ATOM   1197  HA  ALA A  82      26.292  13.421  -3.098  1.00  0.76           H  
ATOM   1198 1HB  ALA A  82      25.266  14.689  -1.260  1.00  0.76           H  
ATOM   1199 2HB  ALA A  82      25.990  15.749  -2.449  1.00  0.76           H  
ATOM   1200 3HB  ALA A  82      24.235  15.545  -2.398  1.00  0.76           H  
ATOM   1201  N   ILE A  83      23.055  13.120  -3.594  1.00  0.76           N  
ATOM   1202  CA  ILE A  83      21.919  12.213  -3.526  1.00  0.76           C  
ATOM   1203  C   ILE A  83      22.200  10.939  -4.289  1.00  0.76           C  
ATOM   1204  O   ILE A  83      21.915   9.844  -3.806  1.00  0.76           O  
ATOM   1205  CB  ILE A  83      20.649  12.838  -4.099  1.00  0.76           C  
ATOM   1206  CG1 ILE A  83      20.191  13.980  -3.225  1.00  0.76           C  
ATOM   1207  CG2 ILE A  83      19.565  11.786  -4.224  1.00  0.76           C  
ATOM   1208  CD1 ILE A  83      19.127  14.823  -3.861  1.00  0.76           C  
ATOM   1209  H   ILE A  83      22.940  14.015  -4.074  1.00  0.76           H  
ATOM   1210  HA  ILE A  83      21.742  11.957  -2.481  1.00  0.76           H  
ATOM   1211  HB  ILE A  83      20.861  13.244  -5.081  1.00  0.76           H  
ATOM   1212 1HG1 ILE A  83      19.804  13.584  -2.295  1.00  0.76           H  
ATOM   1213 2HG1 ILE A  83      21.048  14.598  -2.998  1.00  0.76           H  
ATOM   1214 1HG2 ILE A  83      18.675  12.242  -4.645  1.00  0.76           H  
ATOM   1215 2HG2 ILE A  83      19.908  10.986  -4.871  1.00  0.76           H  
ATOM   1216 3HG2 ILE A  83      19.337  11.379  -3.250  1.00  0.76           H  
ATOM   1217 1HD1 ILE A  83      18.845  15.626  -3.186  1.00  0.76           H  
ATOM   1218 2HD1 ILE A  83      19.505  15.241  -4.772  1.00  0.76           H  
ATOM   1219 3HD1 ILE A  83      18.264  14.215  -4.076  1.00  0.76           H  
ATOM   1220  N   ALA A  84      22.788  11.076  -5.479  1.00  0.76           N  
ATOM   1221  CA  ALA A  84      23.094   9.937  -6.323  1.00  0.76           C  
ATOM   1222  C   ALA A  84      23.955   8.928  -5.611  1.00  0.76           C  
ATOM   1223  O   ALA A  84      23.751   7.726  -5.773  1.00  0.76           O  
ATOM   1224  CB  ALA A  84      23.812  10.384  -7.569  1.00  0.76           C  
ATOM   1225  H   ALA A  84      22.991  12.011  -5.826  1.00  0.76           H  
ATOM   1226  HA  ALA A  84      22.168   9.451  -6.594  1.00  0.76           H  
ATOM   1227 1HB  ALA A  84      24.001   9.500  -8.156  1.00  0.76           H  
ATOM   1228 2HB  ALA A  84      23.196  11.090  -8.123  1.00  0.76           H  
ATOM   1229 3HB  ALA A  84      24.751  10.856  -7.302  1.00  0.76           H  
ATOM   1230  N   GLY A  85      24.901   9.385  -4.797  1.00  0.77           N  
ATOM   1231  CA  GLY A  85      25.731   8.436  -4.069  1.00  0.77           C  
ATOM   1232  C   GLY A  85      24.885   7.522  -3.168  1.00  0.77           C  
ATOM   1233  O   GLY A  85      25.180   6.333  -3.019  1.00  0.77           O  
ATOM   1234  H   GLY A  85      25.060  10.395  -4.719  1.00  0.77           H  
ATOM   1235 1HA  GLY A  85      26.297   7.834  -4.778  1.00  0.77           H  
ATOM   1236 2HA  GLY A  85      26.450   8.985  -3.462  1.00  0.77           H  
ATOM   1237  N   VAL A  86      23.809   8.072  -2.598  1.00  0.77           N  
ATOM   1238  CA  VAL A  86      22.945   7.335  -1.690  1.00  0.77           C  
ATOM   1239  C   VAL A  86      22.035   6.438  -2.495  1.00  0.77           C  
ATOM   1240  O   VAL A  86      21.821   5.260  -2.188  1.00  0.77           O  
ATOM   1241  CB  VAL A  86      22.052   8.289  -0.881  1.00  0.77           C  
ATOM   1242  CG1 VAL A  86      21.114   7.461  -0.043  1.00  0.77           C  
ATOM   1243  CG2 VAL A  86      22.891   9.252  -0.054  1.00  0.77           C  
ATOM   1244  H   VAL A  86      23.564   9.032  -2.821  1.00  0.77           H  
ATOM   1245  HA  VAL A  86      23.558   6.730  -1.019  1.00  0.77           H  
ATOM   1246  HB  VAL A  86      21.435   8.868  -1.562  1.00  0.77           H  
ATOM   1247 1HG1 VAL A  86      20.447   8.112   0.517  1.00  0.77           H  
ATOM   1248 2HG1 VAL A  86      20.537   6.814  -0.694  1.00  0.77           H  
ATOM   1249 3HG1 VAL A  86      21.690   6.855   0.633  1.00  0.77           H  
ATOM   1250 1HG2 VAL A  86      22.235   9.924   0.503  1.00  0.77           H  
ATOM   1251 2HG2 VAL A  86      23.509   8.698   0.632  1.00  0.77           H  
ATOM   1252 3HG2 VAL A  86      23.527   9.840  -0.723  1.00  0.77           H  
ATOM   1253  N   ALA A  87      21.479   7.013  -3.552  1.00  0.77           N  
ATOM   1254  CA  ALA A  87      20.563   6.294  -4.416  1.00  0.77           C  
ATOM   1255  C   ALA A  87      21.252   5.054  -4.988  1.00  0.77           C  
ATOM   1256  O   ALA A  87      20.677   3.962  -5.047  1.00  0.77           O  
ATOM   1257  CB  ALA A  87      20.105   7.227  -5.520  1.00  0.77           C  
ATOM   1258  H   ALA A  87      21.701   7.988  -3.753  1.00  0.77           H  
ATOM   1259  HA  ALA A  87      19.704   5.971  -3.828  1.00  0.77           H  
ATOM   1260 1HB  ALA A  87      19.426   6.734  -6.175  1.00  0.77           H  
ATOM   1261 2HB  ALA A  87      19.619   8.099  -5.083  1.00  0.77           H  
ATOM   1262 3HB  ALA A  87      20.967   7.543  -6.091  1.00  0.77           H  
ATOM   1263  N   ARG A  88      22.530   5.191  -5.341  1.00  0.76           N  
ATOM   1264  CA  ARG A  88      23.294   4.066  -5.841  1.00  0.76           C  
ATOM   1265  C   ARG A  88      23.452   2.974  -4.783  1.00  0.76           C  
ATOM   1266  O   ARG A  88      23.036   1.831  -4.991  1.00  0.76           O  
ATOM   1267  CB  ARG A  88      24.672   4.537  -6.276  1.00  0.76           C  
ATOM   1268  CG  ARG A  88      25.602   3.479  -6.816  1.00  0.76           C  
ATOM   1269  CD  ARG A  88      26.947   4.055  -7.092  1.00  0.76           C  
ATOM   1270  NE  ARG A  88      27.613   4.535  -5.883  1.00  0.76           N  
ATOM   1271  CZ  ARG A  88      28.256   3.758  -4.986  1.00  0.76           C  
ATOM   1272  NH1 ARG A  88      28.326   2.455  -5.164  1.00  0.76           N  
ATOM   1273  NH2 ARG A  88      28.817   4.309  -3.922  1.00  0.76           N  
ATOM   1274  H   ARG A  88      22.975   6.107  -5.297  1.00  0.76           H  
ATOM   1275  HA  ARG A  88      22.772   3.650  -6.700  1.00  0.76           H  
ATOM   1276 1HB  ARG A  88      24.559   5.300  -7.049  1.00  0.76           H  
ATOM   1277 2HB  ARG A  88      25.171   5.015  -5.431  1.00  0.76           H  
ATOM   1278 1HG  ARG A  88      25.708   2.677  -6.086  1.00  0.76           H  
ATOM   1279 2HG  ARG A  88      25.198   3.081  -7.750  1.00  0.76           H  
ATOM   1280 1HD  ARG A  88      27.583   3.306  -7.562  1.00  0.76           H  
ATOM   1281 2HD  ARG A  88      26.827   4.906  -7.760  1.00  0.76           H  
ATOM   1282  HE  ARG A  88      27.583   5.529  -5.703  1.00  0.76           H  
ATOM   1283 1HH1 ARG A  88      27.896   2.031  -5.974  1.00  0.76           H  
ATOM   1284 2HH1 ARG A  88      28.806   1.880  -4.487  1.00  0.76           H  
ATOM   1285 1HH2 ARG A  88      28.758   5.305  -3.774  1.00  0.76           H  
ATOM   1286 2HH2 ARG A  88      29.285   3.734  -3.235  1.00  0.76           H  
ATOM   1287  N   GLU A  89      23.985   3.335  -3.610  1.00  0.74           N  
ATOM   1288  CA  GLU A  89      24.254   2.346  -2.565  1.00  0.74           C  
ATOM   1289  C   GLU A  89      23.017   1.616  -2.059  1.00  0.74           C  
ATOM   1290  O   GLU A  89      23.076   0.429  -1.733  1.00  0.74           O  
ATOM   1291  CB  GLU A  89      24.942   2.997  -1.368  1.00  0.74           C  
ATOM   1292  CG  GLU A  89      26.385   3.423  -1.610  1.00  0.74           C  
ATOM   1293  CD  GLU A  89      27.016   4.064  -0.391  1.00  0.74           C  
ATOM   1294  OE1 GLU A  89      26.316   4.239   0.586  1.00  0.74           O  
ATOM   1295  OE2 GLU A  89      28.188   4.367  -0.431  1.00  0.74           O  
ATOM   1296  H   GLU A  89      24.261   4.307  -3.449  1.00  0.74           H  
ATOM   1297  HA  GLU A  89      24.930   1.602  -2.984  1.00  0.74           H  
ATOM   1298 1HB  GLU A  89      24.380   3.892  -1.080  1.00  0.74           H  
ATOM   1299 2HB  GLU A  89      24.925   2.314  -0.521  1.00  0.74           H  
ATOM   1300 1HG  GLU A  89      26.971   2.555  -1.906  1.00  0.74           H  
ATOM   1301 2HG  GLU A  89      26.393   4.131  -2.433  1.00  0.74           H  
ATOM   1302  N   THR A  90      21.900   2.322  -1.996  1.00  0.71           N  
ATOM   1303  CA  THR A  90      20.667   1.764  -1.476  1.00  0.71           C  
ATOM   1304  C   THR A  90      19.752   1.176  -2.551  1.00  0.71           C  
ATOM   1305  O   THR A  90      18.630   0.763  -2.246  1.00  0.71           O  
ATOM   1306  CB  THR A  90      19.895   2.835  -0.721  1.00  0.71           C  
ATOM   1307  OG1 THR A  90      19.574   3.885  -1.622  1.00  0.71           O  
ATOM   1308  CG2 THR A  90      20.735   3.417   0.416  1.00  0.71           C  
ATOM   1309  H   THR A  90      21.917   3.305  -2.273  1.00  0.71           H  
ATOM   1310  HA  THR A  90      20.924   0.965  -0.782  1.00  0.71           H  
ATOM   1311  HB  THR A  90      18.981   2.403  -0.321  1.00  0.71           H  
ATOM   1312  HG1 THR A  90      20.407   4.325  -1.909  1.00  0.71           H  
ATOM   1313 1HG2 THR A  90      20.160   4.188   0.934  1.00  0.71           H  
ATOM   1314 2HG2 THR A  90      20.995   2.626   1.118  1.00  0.71           H  
ATOM   1315 3HG2 THR A  90      21.647   3.857   0.008  1.00  0.71           H  
ATOM   1316  N   LYS A  91      20.198   1.175  -3.808  1.00  0.68           N  
ATOM   1317  CA  LYS A  91      19.406   0.676  -4.932  1.00  0.68           C  
ATOM   1318  C   LYS A  91      18.037   1.337  -5.104  1.00  0.68           C  
ATOM   1319  O   LYS A  91      17.036   0.641  -5.288  1.00  0.68           O  
ATOM   1320  CB  LYS A  91      19.216  -0.839  -4.826  1.00  0.68           C  
ATOM   1321  CG  LYS A  91      20.510  -1.631  -4.891  1.00  0.68           C  
ATOM   1322  CD  LYS A  91      20.242  -3.131  -4.900  1.00  0.68           C  
ATOM   1323  CE  LYS A  91      21.545  -3.919  -4.933  1.00  0.68           C  
ATOM   1324  NZ  LYS A  91      21.311  -5.389  -4.895  1.00  0.68           N  
ATOM   1325  H   LYS A  91      21.139   1.513  -4.016  1.00  0.68           H  
ATOM   1326  HA  LYS A  91      19.978   0.885  -5.835  1.00  0.68           H  
ATOM   1327 1HB  LYS A  91      18.739  -1.086  -3.883  1.00  0.68           H  
ATOM   1328 2HB  LYS A  91      18.557  -1.185  -5.603  1.00  0.68           H  
ATOM   1329 1HG  LYS A  91      21.062  -1.353  -5.787  1.00  0.68           H  
ATOM   1330 2HG  LYS A  91      21.126  -1.385  -4.024  1.00  0.68           H  
ATOM   1331 1HD  LYS A  91      19.680  -3.406  -4.006  1.00  0.68           H  
ATOM   1332 2HD  LYS A  91      19.647  -3.389  -5.778  1.00  0.68           H  
ATOM   1333 1HE  LYS A  91      22.086  -3.670  -5.845  1.00  0.68           H  
ATOM   1334 2HE  LYS A  91      22.152  -3.635  -4.073  1.00  0.68           H  
ATOM   1335 1HZ  LYS A  91      22.199  -5.870  -4.918  1.00  0.68           H  
ATOM   1336 2HZ  LYS A  91      20.819  -5.630  -4.046  1.00  0.68           H  
ATOM   1337 3HZ  LYS A  91      20.759  -5.664  -5.694  1.00  0.68           H  
ATOM   1338  N   THR A  92      17.982   2.665  -5.004  1.00  0.66           N  
ATOM   1339  CA  THR A  92      16.739   3.408  -5.205  1.00  0.66           C  
ATOM   1340  C   THR A  92      16.906   4.297  -6.430  1.00  0.66           C  
ATOM   1341  O   THR A  92      17.744   5.182  -6.399  1.00  0.66           O  
ATOM   1342  CB  THR A  92      16.385   4.279  -3.977  1.00  0.66           C  
ATOM   1343  OG1 THR A  92      16.219   3.443  -2.821  1.00  0.66           O  
ATOM   1344  CG2 THR A  92      15.101   5.051  -4.223  1.00  0.66           C  
ATOM   1345  H   THR A  92      18.856   3.170  -4.837  1.00  0.66           H  
ATOM   1346  HA  THR A  92      15.932   2.713  -5.351  1.00  0.66           H  
ATOM   1347  HB  THR A  92      17.195   4.983  -3.789  1.00  0.66           H  
ATOM   1348  HG1 THR A  92      17.087   3.172  -2.488  1.00  0.66           H  
ATOM   1349 1HG2 THR A  92      14.857   5.655  -3.358  1.00  0.66           H  
ATOM   1350 2HG2 THR A  92      15.219   5.695  -5.095  1.00  0.66           H  
ATOM   1351 3HG2 THR A  92      14.304   4.346  -4.398  1.00  0.66           H  
ATOM   1352  N   PRO A  93      16.153   4.130  -7.520  1.00  0.64           N  
ATOM   1353  CA  PRO A  93      16.317   4.935  -8.704  1.00  0.64           C  
ATOM   1354  C   PRO A  93      16.193   6.404  -8.381  1.00  0.64           C  
ATOM   1355  O   PRO A  93      15.338   6.802  -7.576  1.00  0.64           O  
ATOM   1356  CB  PRO A  93      15.167   4.472  -9.593  1.00  0.64           C  
ATOM   1357  CG  PRO A  93      14.898   3.063  -9.136  1.00  0.64           C  
ATOM   1358  CD  PRO A  93      15.135   3.082  -7.635  1.00  0.64           C  
ATOM   1359  HA  PRO A  93      17.293   4.721  -9.164  1.00  0.64           H  
ATOM   1360 1HB  PRO A  93      14.303   5.129  -9.473  1.00  0.64           H  
ATOM   1361 2HB  PRO A  93      15.469   4.529 -10.646  1.00  0.64           H  
ATOM   1362 1HG  PRO A  93      13.896   2.743  -9.415  1.00  0.64           H  
ATOM   1363 2HG  PRO A  93      15.569   2.393  -9.637  1.00  0.64           H  
ATOM   1364 1HD  PRO A  93      14.239   3.358  -7.104  1.00  0.64           H  
ATOM   1365 2HD  PRO A  93      15.515   2.102  -7.340  1.00  0.64           H  
ATOM   1366  N   LEU A  94      17.035   7.181  -9.034  1.00  0.65           N  
ATOM   1367  CA  LEU A  94      17.058   8.619  -8.924  1.00  0.65           C  
ATOM   1368  C   LEU A  94      16.726   9.285 -10.242  1.00  0.65           C  
ATOM   1369  O   LEU A  94      17.396   9.047 -11.251  1.00  0.65           O  
ATOM   1370  CB  LEU A  94      18.441   9.083  -8.466  1.00  0.65           C  
ATOM   1371  CG  LEU A  94      18.686  10.589  -8.463  1.00  0.65           C  
ATOM   1372  CD1 LEU A  94      17.802  11.232  -7.489  1.00  0.65           C  
ATOM   1373  CD2 LEU A  94      20.114  10.860  -8.108  1.00  0.65           C  
ATOM   1374  H   LEU A  94      17.733   6.741  -9.627  1.00  0.65           H  
ATOM   1375  HA  LEU A  94      16.329   8.916  -8.183  1.00  0.65           H  
ATOM   1376 1HB  LEU A  94      18.589   8.736  -7.453  1.00  0.65           H  
ATOM   1377 2HB  LEU A  94      19.195   8.614  -9.102  1.00  0.65           H  
ATOM   1378  HG  LEU A  94      18.471  11.000  -9.453  1.00  0.65           H  
ATOM   1379 1HD1 LEU A  94      18.012  12.275  -7.517  1.00  0.65           H  
ATOM   1380 2HD1 LEU A  94      16.777  11.053  -7.756  1.00  0.65           H  
ATOM   1381 3HD1 LEU A  94      17.996  10.835  -6.503  1.00  0.65           H  
ATOM   1382 1HD2 LEU A  94      20.302  11.936  -8.101  1.00  0.65           H  
ATOM   1383 2HD2 LEU A  94      20.293  10.458  -7.128  1.00  0.65           H  
ATOM   1384 3HD2 LEU A  94      20.771  10.379  -8.835  1.00  0.65           H  
ATOM   1385  N   ILE A  95      15.706  10.128 -10.225  1.00  0.67           N  
ATOM   1386  CA  ILE A  95      15.350  10.881 -11.404  1.00  0.67           C  
ATOM   1387  C   ILE A  95      15.700  12.315 -11.129  1.00  0.67           C  
ATOM   1388  O   ILE A  95      14.996  12.997 -10.405  1.00  0.67           O  
ATOM   1389  CB  ILE A  95      13.860  10.783 -11.739  1.00  0.67           C  
ATOM   1390  CG1 ILE A  95      13.418   9.315 -11.991  1.00  0.67           C  
ATOM   1391  CG2 ILE A  95      13.564  11.643 -12.913  1.00  0.67           C  
ATOM   1392  CD1 ILE A  95      11.914   9.153 -12.194  1.00  0.67           C  
ATOM   1393  H   ILE A  95      15.190  10.259  -9.358  1.00  0.67           H  
ATOM   1394  HA  ILE A  95      15.939  10.549 -12.238  1.00  0.67           H  
ATOM   1395  HB  ILE A  95      13.293  11.145 -10.905  1.00  0.67           H  
ATOM   1396 1HG1 ILE A  95      13.903   8.944 -12.864  1.00  0.67           H  
ATOM   1397 2HG1 ILE A  95      13.716   8.702 -11.137  1.00  0.67           H  
ATOM   1398 1HG2 ILE A  95      12.500  11.598 -13.132  1.00  0.67           H  
ATOM   1399 2HG2 ILE A  95      13.854  12.668 -12.678  1.00  0.67           H  
ATOM   1400 3HG2 ILE A  95      14.124  11.303 -13.776  1.00  0.67           H  
ATOM   1401 1HD1 ILE A  95      11.677   8.103 -12.367  1.00  0.67           H  
ATOM   1402 2HD1 ILE A  95      11.392   9.498 -11.310  1.00  0.67           H  
ATOM   1403 3HD1 ILE A  95      11.587   9.739 -13.055  1.00  0.67           H  
ATOM   1404  N   SER A  96      16.781  12.782 -11.716  1.00  0.73           N  
ATOM   1405  CA  SER A  96      17.255  14.094 -11.367  1.00  0.73           C  
ATOM   1406  C   SER A  96      16.627  15.174 -12.216  1.00  0.73           C  
ATOM   1407  O   SER A  96      16.369  15.026 -13.414  1.00  0.73           O  
ATOM   1408  CB  SER A  96      18.767  14.191 -11.457  1.00  0.73           C  
ATOM   1409  OG  SER A  96      19.178  15.499 -11.146  1.00  0.73           O  
ATOM   1410  H   SER A  96      17.294  12.195 -12.363  1.00  0.73           H  
ATOM   1411  HA  SER A  96      16.975  14.288 -10.331  1.00  0.73           H  
ATOM   1412 1HB  SER A  96      19.238  13.476 -10.781  1.00  0.73           H  
ATOM   1413 2HB  SER A  96      19.075  13.946 -12.459  1.00  0.73           H  
ATOM   1414  HG  SER A  96      19.972  15.708 -11.692  1.00  0.73           H  
ATOM   1415  N   ILE A  97      16.452  16.305 -11.575  1.00  0.81           N  
ATOM   1416  CA  ILE A  97      15.933  17.507 -12.176  1.00  0.81           C  
ATOM   1417  C   ILE A  97      17.056  18.543 -12.295  1.00  0.81           C  
ATOM   1418  O   ILE A  97      16.817  19.717 -12.563  1.00  0.81           O  
ATOM   1419  CB  ILE A  97      14.718  17.972 -11.352  1.00  0.81           C  
ATOM   1420  CG1 ILE A  97      15.174  18.213  -9.914  1.00  0.81           C  
ATOM   1421  CG2 ILE A  97      13.566  16.945 -11.434  1.00  0.81           C  
ATOM   1422  CD1 ILE A  97      14.150  18.825  -9.013  1.00  0.81           C  
ATOM   1423  H   ILE A  97      16.690  16.331 -10.590  1.00  0.81           H  
ATOM   1424  HA  ILE A  97      15.578  17.272 -13.175  1.00  0.81           H  
ATOM   1425  HB  ILE A  97      14.367  18.918 -11.741  1.00  0.81           H  
ATOM   1426 1HG1 ILE A  97      15.487  17.258  -9.481  1.00  0.81           H  
ATOM   1427 2HG1 ILE A  97      16.031  18.876  -9.951  1.00  0.81           H  
ATOM   1428 1HG2 ILE A  97      12.718  17.303 -10.849  1.00  0.81           H  
ATOM   1429 2HG2 ILE A  97      13.260  16.822 -12.471  1.00  0.81           H  
ATOM   1430 3HG2 ILE A  97      13.898  15.981 -11.035  1.00  0.81           H  
ATOM   1431 1HD1 ILE A  97      14.565  18.961  -8.018  1.00  0.81           H  
ATOM   1432 2HD1 ILE A  97      13.855  19.755  -9.396  1.00  0.81           H  
ATOM   1433 3HD1 ILE A  97      13.294  18.161  -8.960  1.00  0.81           H  
ATOM   1434  N   ALA A  98      18.300  18.053 -12.177  1.00  0.92           N  
ATOM   1435  CA  ALA A  98      19.509  18.860 -12.342  1.00  0.92           C  
ATOM   1436  C   ALA A  98      20.633  18.033 -12.996  1.00  0.92           C  
ATOM   1437  O   ALA A  98      20.787  16.833 -12.734  1.00  0.92           O  
ATOM   1438  CB  ALA A  98      19.964  19.389 -10.992  1.00  0.92           C  
ATOM   1439  H   ALA A  98      18.415  17.080 -11.935  1.00  0.92           H  
ATOM   1440  HA  ALA A  98      19.278  19.700 -12.993  1.00  0.92           H  
ATOM   1441 1HB  ALA A  98      20.850  20.009 -11.121  1.00  0.92           H  
ATOM   1442 2HB  ALA A  98      19.164  19.983 -10.559  1.00  0.92           H  
ATOM   1443 3HB  ALA A  98      20.197  18.562 -10.323  1.00  0.92           H  
ATOM   1444  N   ASN A  99      21.443  18.694 -13.831  1.00  1.07           N  
ATOM   1445  CA  ASN A  99      22.564  18.045 -14.524  1.00  1.07           C  
ATOM   1446  C   ASN A  99      23.566  17.412 -13.579  1.00  1.07           C  
ATOM   1447  O   ASN A  99      23.931  18.015 -12.565  1.00  1.07           O  
ATOM   1448  CB  ASN A  99      23.203  18.993 -15.497  1.00  1.07           C  
ATOM   1449  CG  ASN A  99      22.347  19.131 -16.712  1.00  1.07           C  
ATOM   1450  OD1 ASN A  99      21.540  18.246 -16.959  1.00  1.07           O  
ATOM   1451  ND2 ASN A  99      22.495  20.160 -17.473  1.00  1.07           N  
ATOM   1452  H   ASN A  99      21.272  19.676 -14.000  1.00  1.07           H  
ATOM   1453  HA  ASN A  99      22.165  17.236 -15.121  1.00  1.07           H  
ATOM   1454 1HB  ASN A  99      23.319  19.960 -15.023  1.00  1.07           H  
ATOM   1455 2HB  ASN A  99      24.191  18.630 -15.784  1.00  1.07           H  
ATOM   1456 1HD2 ASN A  99      21.926  20.219 -18.313  1.00  1.07           H  
ATOM   1457 2HD2 ASN A  99      23.152  20.869 -17.246  1.00  1.07           H  
ATOM   1458  N   ALA A 100      23.998  16.183 -13.908  1.00  1.25           N  
ATOM   1459  CA  ALA A 100      24.913  15.462 -13.025  1.00  1.25           C  
ATOM   1460  C   ALA A 100      26.134  14.839 -13.722  1.00  1.25           C  
ATOM   1461  O   ALA A 100      27.226  14.831 -13.160  1.00  1.25           O  
ATOM   1462  CB  ALA A 100      24.116  14.369 -12.327  1.00  1.25           C  
ATOM   1463  H   ALA A 100      23.700  15.761 -14.790  1.00  1.25           H  
ATOM   1464  HA  ALA A 100      25.290  16.166 -12.282  1.00  1.25           H  
ATOM   1465 1HB  ALA A 100      24.733  13.832 -11.634  1.00  1.25           H  
ATOM   1466 2HB  ALA A 100      23.278  14.824 -11.791  1.00  1.25           H  
ATOM   1467 3HB  ALA A 100      23.733  13.681 -13.072  1.00  1.25           H  
ATOM   1468  N   ASN A 101      25.954  14.276 -14.919  1.00  1.45           N  
ATOM   1469  CA  ASN A 101      27.044  13.555 -15.595  1.00  1.45           C  
ATOM   1470  C   ASN A 101      27.774  12.512 -14.722  1.00  1.45           C  
ATOM   1471  O   ASN A 101      29.005  12.487 -14.702  1.00  1.45           O  
ATOM   1472  CB  ASN A 101      28.085  14.487 -16.196  1.00  1.45           C  
ATOM   1473  CG  ASN A 101      27.584  15.369 -17.326  1.00  1.45           C  
ATOM   1474  OD1 ASN A 101      26.417  15.339 -17.737  1.00  1.45           O  
ATOM   1475  ND2 ASN A 101      28.487  16.144 -17.879  1.00  1.45           N  
ATOM   1476  H   ASN A 101      25.062  14.348 -15.384  1.00  1.45           H  
ATOM   1477  HA  ASN A 101      26.600  12.997 -16.420  1.00  1.45           H  
ATOM   1478 1HB  ASN A 101      28.489  15.123 -15.414  1.00  1.45           H  
ATOM   1479 2HB  ASN A 101      28.913  13.889 -16.573  1.00  1.45           H  
ATOM   1480 1HD2 ASN A 101      28.239  16.741 -18.640  1.00  1.45           H  
ATOM   1481 2HD2 ASN A 101      29.433  16.126 -17.548  1.00  1.45           H  
ATOM   1482  N   LEU A 102      27.046  11.651 -14.011  1.00  1.65           N  
ATOM   1483  CA  LEU A 102      27.730  10.659 -13.178  1.00  1.65           C  
ATOM   1484  C   LEU A 102      28.613   9.749 -14.035  1.00  1.65           C  
ATOM   1485  O   LEU A 102      28.227   9.419 -15.155  1.00  1.65           O  
ATOM   1486  CB  LEU A 102      26.722   9.777 -12.455  1.00  1.65           C  
ATOM   1487  CG  LEU A 102      25.924  10.439 -11.409  1.00  1.65           C  
ATOM   1488  CD1 LEU A 102      24.886   9.508 -10.959  1.00  1.65           C  
ATOM   1489  CD2 LEU A 102      26.816  10.802 -10.270  1.00  1.65           C  
ATOM   1490  H   LEU A 102      26.040  11.700 -14.037  1.00  1.65           H  
ATOM   1491  HA  LEU A 102      28.313  11.207 -12.449  1.00  1.65           H  
ATOM   1492 1HB  LEU A 102      26.045   9.356 -13.185  1.00  1.65           H  
ATOM   1493 2HB  LEU A 102      27.259   8.946 -11.985  1.00  1.65           H  
ATOM   1494  HG  LEU A 102      25.454  11.328 -11.810  1.00  1.65           H  
ATOM   1495 1HD1 LEU A 102      24.294   9.991 -10.226  1.00  1.65           H  
ATOM   1496 2HD1 LEU A 102      24.271   9.240 -11.781  1.00  1.65           H  
ATOM   1497 3HD1 LEU A 102      25.346   8.609 -10.543  1.00  1.65           H  
ATOM   1498 1HD2 LEU A 102      26.231  11.274  -9.486  1.00  1.65           H  
ATOM   1499 2HD2 LEU A 102      27.283   9.896  -9.875  1.00  1.65           H  
ATOM   1500 3HD2 LEU A 102      27.589  11.485 -10.619  1.00  1.65           H  
ATOM   1501  N   PRO A 103      29.816   9.373 -13.567  1.00  1.80           N  
ATOM   1502  CA  PRO A 103      30.752   8.495 -14.248  1.00  1.80           C  
ATOM   1503  C   PRO A 103      30.392   7.016 -14.210  1.00  1.80           C  
ATOM   1504  O   PRO A 103      29.833   6.526 -13.227  1.00  1.80           O  
ATOM   1505  CB  PRO A 103      32.039   8.733 -13.456  1.00  1.80           C  
ATOM   1506  CG  PRO A 103      31.569   9.078 -12.058  1.00  1.80           C  
ATOM   1507  CD  PRO A 103      30.292   9.861 -12.255  1.00  1.80           C  
ATOM   1508  HA  PRO A 103      30.865   8.835 -15.287  1.00  1.80           H  
ATOM   1509 1HB  PRO A 103      32.667   7.830 -13.483  1.00  1.80           H  
ATOM   1510 2HB  PRO A 103      32.619   9.542 -13.923  1.00  1.80           H  
ATOM   1511 1HG  PRO A 103      31.401   8.154 -11.473  1.00  1.80           H  
ATOM   1512 2HG  PRO A 103      32.340   9.648 -11.523  1.00  1.80           H  
ATOM   1513 1HD  PRO A 103      29.591   9.599 -11.446  1.00  1.80           H  
ATOM   1514 2HD  PRO A 103      30.518  10.940 -12.298  1.00  1.80           H  
ATOM   1515  N   GLY A 104      30.814   6.300 -15.242  1.00  1.85           N  
ATOM   1516  CA  GLY A 104      30.766   4.846 -15.270  1.00  1.85           C  
ATOM   1517  C   GLY A 104      29.442   4.249 -14.820  1.00  1.85           C  
ATOM   1518  O   GLY A 104      28.349   4.731 -15.133  1.00  1.85           O  
ATOM   1519  H   GLY A 104      31.222   6.782 -16.030  1.00  1.85           H  
ATOM   1520 1HA  GLY A 104      30.984   4.505 -16.283  1.00  1.85           H  
ATOM   1521 2HA  GLY A 104      31.565   4.457 -14.640  1.00  1.85           H  
ATOM   1522  N   GLU A 105      29.566   3.229 -13.982  1.00  1.77           N  
ATOM   1523  CA  GLU A 105      28.434   2.488 -13.460  1.00  1.77           C  
ATOM   1524  C   GLU A 105      27.806   3.165 -12.254  1.00  1.77           C  
ATOM   1525  O   GLU A 105      26.806   2.686 -11.717  1.00  1.77           O  
ATOM   1526  CB  GLU A 105      28.866   1.065 -13.102  1.00  1.77           C  
ATOM   1527  CG  GLU A 105      29.293   0.223 -14.305  1.00  1.77           C  
ATOM   1528  CD  GLU A 105      29.743  -1.174 -13.936  1.00  1.77           C  
ATOM   1529  OE1 GLU A 105      29.741  -1.496 -12.771  1.00  1.77           O  
ATOM   1530  OE2 GLU A 105      30.088  -1.918 -14.826  1.00  1.77           O  
ATOM   1531  H   GLU A 105      30.494   2.923 -13.732  1.00  1.77           H  
ATOM   1532  HA  GLU A 105      27.677   2.428 -14.243  1.00  1.77           H  
ATOM   1533 1HB  GLU A 105      29.700   1.103 -12.401  1.00  1.77           H  
ATOM   1534 2HB  GLU A 105      28.043   0.550 -12.606  1.00  1.77           H  
ATOM   1535 1HG  GLU A 105      28.453   0.151 -14.996  1.00  1.77           H  
ATOM   1536 2HG  GLU A 105      30.104   0.737 -14.820  1.00  1.77           H  
ATOM   1537  N   GLU A 106      28.358   4.303 -11.823  1.00  1.59           N  
ATOM   1538  CA  GLU A 106      27.781   4.975 -10.669  1.00  1.59           C  
ATOM   1539  C   GLU A 106      26.416   5.517 -11.058  1.00  1.59           C  
ATOM   1540  O   GLU A 106      25.551   5.735 -10.209  1.00  1.59           O  
ATOM   1541  CB  GLU A 106      28.687   6.084 -10.111  1.00  1.59           C  
ATOM   1542  CG  GLU A 106      29.992   5.566  -9.479  1.00  1.59           C  
ATOM   1543  CD  GLU A 106      30.849   6.651  -8.834  1.00  1.59           C  
ATOM   1544  OE1 GLU A 106      30.463   7.797  -8.857  1.00  1.59           O  
ATOM   1545  OE2 GLU A 106      31.892   6.319  -8.316  1.00  1.59           O  
ATOM   1546  H   GLU A 106      29.142   4.733 -12.314  1.00  1.59           H  
ATOM   1547  HA  GLU A 106      27.641   4.236  -9.886  1.00  1.59           H  
ATOM   1548 1HB  GLU A 106      28.943   6.786 -10.903  1.00  1.59           H  
ATOM   1549 2HB  GLU A 106      28.146   6.644  -9.350  1.00  1.59           H  
ATOM   1550 1HG  GLU A 106      29.742   4.821  -8.724  1.00  1.59           H  
ATOM   1551 2HG  GLU A 106      30.572   5.073 -10.259  1.00  1.59           H  
ATOM   1552  N   GLY A 107      26.210   5.702 -12.364  1.00  1.38           N  
ATOM   1553  CA  GLY A 107      24.961   6.211 -12.878  1.00  1.38           C  
ATOM   1554  C   GLY A 107      23.945   5.095 -13.162  1.00  1.38           C  
ATOM   1555  O   GLY A 107      22.892   5.354 -13.736  1.00  1.38           O  
ATOM   1556  H   GLY A 107      26.955   5.479 -13.036  1.00  1.38           H  
ATOM   1557 1HA  GLY A 107      24.537   6.903 -12.158  1.00  1.38           H  
ATOM   1558 2HA  GLY A 107      25.161   6.779 -13.779  1.00  1.38           H  
ATOM   1559  N   ALA A 108      24.224   3.854 -12.742  1.00  1.16           N  
ATOM   1560  CA  ALA A 108      23.329   2.724 -13.012  1.00  1.16           C  
ATOM   1561  C   ALA A 108      21.920   2.947 -12.463  1.00  1.16           C  
ATOM   1562  O   ALA A 108      20.951   2.390 -12.979  1.00  1.16           O  
ATOM   1563  CB  ALA A 108      23.894   1.454 -12.412  1.00  1.16           C  
ATOM   1564  H   ALA A 108      25.101   3.658 -12.256  1.00  1.16           H  
ATOM   1565  HA  ALA A 108      23.255   2.606 -14.093  1.00  1.16           H  
ATOM   1566 1HB  ALA A 108      23.241   0.618 -12.645  1.00  1.16           H  
ATOM   1567 2HB  ALA A 108      24.887   1.269 -12.826  1.00  1.16           H  
ATOM   1568 3HB  ALA A 108      23.970   1.568 -11.333  1.00  1.16           H  
ATOM   1569  N   TRP A 109      21.810   3.703 -11.381  1.00  0.99           N  
ATOM   1570  CA  TRP A 109      20.527   3.988 -10.760  1.00  0.99           C  
ATOM   1571  C   TRP A 109      20.081   5.426 -10.996  1.00  0.99           C  
ATOM   1572  O   TRP A 109      19.238   5.927 -10.253  1.00  0.99           O  
ATOM   1573  CB  TRP A 109      20.591   3.695  -9.266  1.00  0.99           C  
ATOM   1574  CG  TRP A 109      20.750   2.250  -8.993  1.00  0.99           C  
ATOM   1575  CD1 TRP A 109      21.911   1.547  -8.885  1.00  0.99           C  
ATOM   1576  CD2 TRP A 109      19.691   1.309  -8.788  1.00  0.99           C  
ATOM   1577  NE1 TRP A 109      21.637   0.227  -8.636  1.00  0.99           N  
ATOM   1578  CE2 TRP A 109      20.278   0.069  -8.576  1.00  0.99           C  
ATOM   1579  CE3 TRP A 109      18.317   1.418  -8.768  1.00  0.99           C  
ATOM   1580  CZ2 TRP A 109      19.522  -1.054  -8.345  1.00  0.99           C  
ATOM   1581  CZ3 TRP A 109      17.565   0.295  -8.528  1.00  0.99           C  
ATOM   1582  CH2 TRP A 109      18.140  -0.893  -8.323  1.00  0.99           C  
ATOM   1583  H   TRP A 109      22.647   4.120 -10.996  1.00  0.99           H  
ATOM   1584  HA  TRP A 109      19.778   3.332 -11.199  1.00  0.99           H  
ATOM   1585 1HB  TRP A 109      21.434   4.230  -8.823  1.00  0.99           H  
ATOM   1586 2HB  TRP A 109      19.682   4.047  -8.772  1.00  0.99           H  
ATOM   1587  HD1 TRP A 109      22.910   1.971  -8.985  1.00  0.99           H  
ATOM   1588  HE1 TRP A 109      22.324  -0.504  -8.512  1.00  0.99           H  
ATOM   1589  HE3 TRP A 109      17.849   2.376  -8.932  1.00  0.99           H  
ATOM   1590  HZ2 TRP A 109      19.970  -2.032  -8.170  1.00  0.99           H  
ATOM   1591  HZ3 TRP A 109      16.488   0.387  -8.505  1.00  0.99           H  
ATOM   1592  HH2 TRP A 109      17.501  -1.745  -8.125  1.00  0.99           H  
ATOM   1593  N   MET A 110      20.642   6.091 -12.010  1.00  0.88           N  
ATOM   1594  CA  MET A 110      20.309   7.491 -12.255  1.00  0.88           C  
ATOM   1595  C   MET A 110      19.887   7.824 -13.682  1.00  0.88           C  
ATOM   1596  O   MET A 110      20.486   7.376 -14.660  1.00  0.88           O  
ATOM   1597  CB  MET A 110      21.533   8.348 -11.896  1.00  0.88           C  
ATOM   1598  CG  MET A 110      21.380   9.876 -12.075  1.00  0.88           C  
ATOM   1599  SD  MET A 110      21.666  10.443 -13.817  1.00  0.88           S  
ATOM   1600  CE  MET A 110      23.408  10.660 -14.104  1.00  0.88           C  
ATOM   1601  H   MET A 110      21.332   5.640 -12.613  1.00  0.88           H  
ATOM   1602  HA  MET A 110      19.481   7.763 -11.605  1.00  0.88           H  
ATOM   1603 1HB  MET A 110      21.814   8.161 -10.860  1.00  0.88           H  
ATOM   1604 2HB  MET A 110      22.364   8.031 -12.521  1.00  0.88           H  
ATOM   1605 1HG  MET A 110      20.364  10.164 -11.786  1.00  0.88           H  
ATOM   1606 2HG  MET A 110      22.070  10.400 -11.422  1.00  0.88           H  
ATOM   1607 1HE  MET A 110      23.559  11.008 -15.126  1.00  0.88           H  
ATOM   1608 2HE  MET A 110      23.793  11.391 -13.414  1.00  0.88           H  
ATOM   1609 3HE  MET A 110      23.912   9.720 -13.967  1.00  0.88           H  
ATOM   1610  N   VAL A 111      18.884   8.687 -13.764  1.00  0.81           N  
ATOM   1611  CA  VAL A 111      18.458   9.286 -15.018  1.00  0.81           C  
ATOM   1612  C   VAL A 111      18.336  10.792 -14.772  1.00  0.81           C  
ATOM   1613  O   VAL A 111      17.905  11.192 -13.691  1.00  0.81           O  
ATOM   1614  CB  VAL A 111      17.112   8.695 -15.465  1.00  0.81           C  
ATOM   1615  CG1 VAL A 111      16.095   9.004 -14.480  1.00  0.81           C  
ATOM   1616  CG2 VAL A 111      16.706   9.244 -16.781  1.00  0.81           C  
ATOM   1617  H   VAL A 111      18.407   8.946 -12.903  1.00  0.81           H  
ATOM   1618  HA  VAL A 111      19.210   9.097 -15.778  1.00  0.81           H  
ATOM   1619  HB  VAL A 111      17.205   7.612 -15.533  1.00  0.81           H  
ATOM   1620 1HG1 VAL A 111      15.155   8.589 -14.782  1.00  0.81           H  
ATOM   1621 2HG1 VAL A 111      16.384   8.587 -13.517  1.00  0.81           H  
ATOM   1622 3HG1 VAL A 111      16.010  10.081 -14.419  1.00  0.81           H  
ATOM   1623 1HG2 VAL A 111      15.760   8.794 -17.063  1.00  0.81           H  
ATOM   1624 2HG2 VAL A 111      16.589  10.324 -16.727  1.00  0.81           H  
ATOM   1625 3HG2 VAL A 111      17.465   8.999 -17.523  1.00  0.81           H  
ATOM   1626  N   THR A 112      18.726  11.616 -15.737  1.00  0.78           N  
ATOM   1627  CA  THR A 112      18.620  13.065 -15.598  1.00  0.78           C  
ATOM   1628  C   THR A 112      17.764  13.688 -16.689  1.00  0.78           C  
ATOM   1629  O   THR A 112      18.026  13.543 -17.877  1.00  0.78           O  
ATOM   1630  CB  THR A 112      19.996  13.723 -15.605  1.00  0.78           C  
ATOM   1631  OG1 THR A 112      20.784  13.246 -14.533  1.00  0.78           O  
ATOM   1632  CG2 THR A 112      19.843  15.194 -15.471  1.00  0.78           C  
ATOM   1633  H   THR A 112      19.091  11.216 -16.592  1.00  0.78           H  
ATOM   1634  HA  THR A 112      18.140  13.288 -14.646  1.00  0.78           H  
ATOM   1635  HB  THR A 112      20.487  13.464 -16.508  1.00  0.78           H  
ATOM   1636  HG1 THR A 112      20.260  13.213 -13.737  1.00  0.78           H  
ATOM   1637 1HG2 THR A 112      20.804  15.637 -15.471  1.00  0.78           H  
ATOM   1638 2HG2 THR A 112      19.270  15.576 -16.311  1.00  0.78           H  
ATOM   1639 3HG2 THR A 112      19.339  15.428 -14.535  1.00  0.78           H  
ATOM   1640  N   LEU A 113      16.727  14.375 -16.264  1.00  0.78           N  
ATOM   1641  CA  LEU A 113      15.765  14.998 -17.155  1.00  0.78           C  
ATOM   1642  C   LEU A 113      16.173  16.246 -17.940  1.00  0.78           C  
ATOM   1643  O   LEU A 113      15.772  16.363 -19.098  1.00  0.78           O  
ATOM   1644  CB  LEU A 113      14.582  15.298 -16.327  1.00  0.78           C  
ATOM   1645  CG  LEU A 113      13.995  14.129 -15.843  1.00  0.78           C  
ATOM   1646  CD1 LEU A 113      13.135  14.523 -14.919  1.00  0.78           C  
ATOM   1647  CD2 LEU A 113      13.300  13.332 -16.950  1.00  0.78           C  
ATOM   1648  H   LEU A 113      16.590  14.468 -15.257  1.00  0.78           H  
ATOM   1649  HA  LEU A 113      15.481  14.241 -17.884  1.00  0.78           H  
ATOM   1650 1HB  LEU A 113      14.853  15.877 -15.464  1.00  0.78           H  
ATOM   1651 2HB  LEU A 113      13.847  15.847 -16.918  1.00  0.78           H  
ATOM   1652  HG  LEU A 113      14.754  13.507 -15.358  1.00  0.78           H  
ATOM   1653 1HD1 LEU A 113      12.747  13.661 -14.535  1.00  0.78           H  
ATOM   1654 2HD1 LEU A 113      13.668  15.075 -14.143  1.00  0.78           H  
ATOM   1655 3HD1 LEU A 113      12.362  15.154 -15.362  1.00  0.78           H  
ATOM   1656 1HD2 LEU A 113      12.834  12.453 -16.515  1.00  0.78           H  
ATOM   1657 2HD2 LEU A 113      12.533  13.953 -17.418  1.00  0.78           H  
ATOM   1658 3HD2 LEU A 113      14.031  13.026 -17.701  1.00  0.78           H  
ATOM   1659  N   PRO A 114      16.844  17.261 -17.355  1.00  0.78           N  
ATOM   1660  CA  PRO A 114      17.284  18.406 -18.096  1.00  0.78           C  
ATOM   1661  C   PRO A 114      18.345  18.011 -19.065  1.00  0.78           C  
ATOM   1662  O   PRO A 114      19.109  17.079 -18.841  1.00  0.78           O  
ATOM   1663  CB  PRO A 114      17.780  19.371 -17.019  1.00  0.78           C  
ATOM   1664  CG  PRO A 114      18.066  18.516 -15.840  1.00  0.78           C  
ATOM   1665  CD  PRO A 114      17.022  17.420 -15.898  1.00  0.78           C  
ATOM   1666  HA  PRO A 114      16.441  18.817 -18.644  1.00  0.78           H  
ATOM   1667 1HB  PRO A 114      18.675  19.902 -17.389  1.00  0.78           H  
ATOM   1668 2HB  PRO A 114      17.021  20.132 -16.813  1.00  0.78           H  
ATOM   1669 1HG  PRO A 114      19.095  18.134 -15.883  1.00  0.78           H  
ATOM   1670 2HG  PRO A 114      17.989  19.124 -14.941  1.00  0.78           H  
ATOM   1671 1HD  PRO A 114      17.393  16.571 -15.380  1.00  0.78           H  
ATOM   1672 2HD  PRO A 114      16.094  17.801 -15.453  1.00  0.78           H  
ATOM   1673  N   GLN A 115      18.397  18.752 -20.140  1.00  0.79           N  
ATOM   1674  CA  GLN A 115      19.375  18.534 -21.166  1.00  0.79           C  
ATOM   1675  C   GLN A 115      20.763  18.644 -20.531  1.00  0.79           C  
ATOM   1676  O   GLN A 115      20.978  19.593 -19.773  1.00  0.79           O  
ATOM   1677  CB  GLN A 115      19.176  19.608 -22.205  1.00  0.79           C  
ATOM   1678  CG  GLN A 115      17.799  19.592 -22.870  1.00  0.79           C  
ATOM   1679  CD  GLN A 115      16.785  20.417 -22.043  1.00  0.79           C  
ATOM   1680  OE1 GLN A 115      17.042  20.675 -20.857  1.00  0.79           O  
ATOM   1681  NE2 GLN A 115      15.668  20.830 -22.633  1.00  0.79           N  
ATOM   1682  H   GLN A 115      17.727  19.496 -20.255  1.00  0.79           H  
ATOM   1683  HA  GLN A 115      19.202  17.550 -21.591  1.00  0.79           H  
ATOM   1684 1HB  GLN A 115      19.292  20.577 -21.729  1.00  0.79           H  
ATOM   1685 2HB  GLN A 115      19.948  19.522 -22.937  1.00  0.79           H  
ATOM   1686 1HG  GLN A 115      17.865  20.026 -23.871  1.00  0.79           H  
ATOM   1687 2HG  GLN A 115      17.446  18.561 -22.932  1.00  0.79           H  
ATOM   1688 1HE2 GLN A 115      15.001  21.367 -22.127  1.00  0.79           H  
ATOM   1689 2HE2 GLN A 115      15.472  20.629 -23.618  1.00  0.79           H  
ATOM   1690  N   PRO A 116      21.732  17.776 -20.890  1.00  0.79           N  
ATOM   1691  CA  PRO A 116      23.077  17.729 -20.340  1.00  0.79           C  
ATOM   1692  C   PRO A 116      23.814  19.001 -20.716  1.00  0.79           C  
ATOM   1693  O   PRO A 116      23.564  19.574 -21.782  1.00  0.79           O  
ATOM   1694  CB  PRO A 116      23.662  16.462 -20.994  1.00  0.79           C  
ATOM   1695  CG  PRO A 116      22.861  16.260 -22.258  1.00  0.79           C  
ATOM   1696  CD  PRO A 116      21.475  16.778 -21.945  1.00  0.79           C  
ATOM   1697  HA  PRO A 116      23.018  17.618 -19.249  1.00  0.79           H  
ATOM   1698 1HB  PRO A 116      24.704  16.577 -21.198  1.00  0.79           H  
ATOM   1699 2HB  PRO A 116      23.581  15.622 -20.320  1.00  0.79           H  
ATOM   1700 1HG  PRO A 116      23.340  16.785 -23.090  1.00  0.79           H  
ATOM   1701 2HG  PRO A 116      22.851  15.191 -22.527  1.00  0.79           H  
ATOM   1702 1HD  PRO A 116      21.059  17.245 -22.845  1.00  0.79           H  
ATOM   1703 2HD  PRO A 116      20.840  15.963 -21.562  1.00  0.79           H  
ATOM   1704  N   ALA A 117      24.760  19.429 -19.870  1.00  0.78           N  
ATOM   1705  CA  ALA A 117      25.482  20.663 -20.159  1.00  0.78           C  
ATOM   1706  C   ALA A 117      26.097  20.664 -21.569  1.00  0.78           C  
ATOM   1707  O   ALA A 117      25.962  21.680 -22.227  1.00  0.78           O  
ATOM   1708  CB  ALA A 117      26.519  20.966 -19.079  1.00  0.78           C  
ATOM   1709  H   ALA A 117      24.945  18.918 -19.018  1.00  0.78           H  
ATOM   1710  HA  ALA A 117      24.756  21.476 -20.130  1.00  0.78           H  
ATOM   1711 1HB  ALA A 117      26.984  21.927 -19.299  1.00  0.78           H  
ATOM   1712 2HB  ALA A 117      26.025  21.023 -18.126  1.00  0.78           H  
ATOM   1713 3HB  ALA A 117      27.285  20.232 -19.007  1.00  0.78           H  
ATOM   1714  N   PRO A 118      26.767  19.603 -22.088  1.00  0.76           N  
ATOM   1715  CA  PRO A 118      27.245  19.538 -23.463  1.00  0.76           C  
ATOM   1716  C   PRO A 118      26.196  19.858 -24.528  1.00  0.76           C  
ATOM   1717  O   PRO A 118      26.536  20.405 -25.574  1.00  0.76           O  
ATOM   1718  CB  PRO A 118      27.726  18.090 -23.567  1.00  0.76           C  
ATOM   1719  CG  PRO A 118      28.182  17.755 -22.171  1.00  0.76           C  
ATOM   1720  CD  PRO A 118      27.211  18.450 -21.261  1.00  0.76           C  
ATOM   1721  HA  PRO A 118      28.089  20.219 -23.581  1.00  0.76           H  
ATOM   1722 1HB  PRO A 118      26.904  17.448 -23.915  1.00  0.76           H  
ATOM   1723 2HB  PRO A 118      28.532  18.014 -24.313  1.00  0.76           H  
ATOM   1724 1HG  PRO A 118      28.188  16.663 -22.029  1.00  0.76           H  
ATOM   1725 2HG  PRO A 118      29.216  18.099 -22.019  1.00  0.76           H  
ATOM   1726 1HD  PRO A 118      26.425  17.788 -21.019  1.00  0.76           H  
ATOM   1727 2HD  PRO A 118      27.768  18.758 -20.400  1.00  0.76           H  
ATOM   1728  N   LEU A 119      24.921  19.538 -24.297  1.00  0.74           N  
ATOM   1729  CA  LEU A 119      23.908  19.841 -25.306  1.00  0.74           C  
ATOM   1730  C   LEU A 119      23.606  21.331 -25.264  1.00  0.74           C  
ATOM   1731  O   LEU A 119      23.507  22.000 -26.300  1.00  0.74           O  
ATOM   1732  CB  LEU A 119      22.640  18.994 -25.111  1.00  0.74           C  
ATOM   1733  CG  LEU A 119      21.501  19.243 -26.128  1.00  0.74           C  
ATOM   1734  CD1 LEU A 119      21.991  18.975 -27.530  1.00  0.74           C  
ATOM   1735  CD2 LEU A 119      20.308  18.332 -25.836  1.00  0.74           C  
ATOM   1736  H   LEU A 119      24.622  19.139 -23.412  1.00  0.74           H  
ATOM   1737  HA  LEU A 119      24.315  19.605 -26.288  1.00  0.74           H  
ATOM   1738 1HB  LEU A 119      22.913  17.946 -25.170  1.00  0.74           H  
ATOM   1739 2HB  LEU A 119      22.248  19.195 -24.109  1.00  0.74           H  
ATOM   1740  HG  LEU A 119      21.198  20.266 -26.053  1.00  0.74           H  
ATOM   1741 1HD1 LEU A 119      21.186  19.162 -28.223  1.00  0.74           H  
ATOM   1742 2HD1 LEU A 119      22.833  19.630 -27.760  1.00  0.74           H  
ATOM   1743 3HD1 LEU A 119      22.304  17.936 -27.616  1.00  0.74           H  
ATOM   1744 1HD2 LEU A 119      19.524  18.544 -26.558  1.00  0.74           H  
ATOM   1745 2HD2 LEU A 119      20.611  17.288 -25.919  1.00  0.74           H  
ATOM   1746 3HD2 LEU A 119      19.933  18.509 -24.856  1.00  0.74           H  
ATOM   1747  N   MET A 120      23.464  21.844 -24.044  1.00  0.72           N  
ATOM   1748  CA  MET A 120      23.146  23.250 -23.826  1.00  0.72           C  
ATOM   1749  C   MET A 120      24.299  24.123 -24.311  1.00  0.72           C  
ATOM   1750  O   MET A 120      24.099  25.138 -24.984  1.00  0.72           O  
ATOM   1751  CB  MET A 120      22.862  23.407 -22.340  1.00  0.72           C  
ATOM   1752  CG  MET A 120      21.623  22.643 -21.950  1.00  0.72           C  
ATOM   1753  SD  MET A 120      20.168  23.300 -22.760  1.00  0.72           S  
ATOM   1754  CE  MET A 120      20.083  22.413 -24.305  1.00  0.72           C  
ATOM   1755  H   MET A 120      23.577  21.219 -23.240  1.00  0.72           H  
ATOM   1756  HA  MET A 120      22.262  23.509 -24.402  1.00  0.72           H  
ATOM   1757 1HB  MET A 120      23.700  23.031 -21.759  1.00  0.72           H  
ATOM   1758 2HB  MET A 120      22.720  24.454 -22.093  1.00  0.72           H  
ATOM   1759 1HG  MET A 120      21.739  21.592 -22.230  1.00  0.72           H  
ATOM   1760 2HG  MET A 120      21.477  22.686 -20.873  1.00  0.72           H  
ATOM   1761 1HE  MET A 120      19.221  22.757 -24.840  1.00  0.72           H  
ATOM   1762 2HE  MET A 120      20.975  22.614 -24.892  1.00  0.72           H  
ATOM   1763 3HE  MET A 120      20.005  21.368 -24.138  1.00  0.72           H  
ATOM   1764  N   VAL A 121      25.511  23.662 -24.059  1.00  0.70           N  
ATOM   1765  CA  VAL A 121      26.704  24.327 -24.514  1.00  0.70           C  
ATOM   1766  C   VAL A 121      26.853  24.238 -26.006  1.00  0.70           C  
ATOM   1767  O   VAL A 121      27.201  25.232 -26.633  1.00  0.70           O  
ATOM   1768  CB  VAL A 121      27.928  23.785 -23.818  1.00  0.70           C  
ATOM   1769  CG1 VAL A 121      29.129  24.321 -24.464  1.00  0.70           C  
ATOM   1770  CG2 VAL A 121      27.911  24.235 -22.342  1.00  0.70           C  
ATOM   1771  H   VAL A 121      25.611  22.824 -23.502  1.00  0.70           H  
ATOM   1772  HA  VAL A 121      26.630  25.376 -24.257  1.00  0.70           H  
ATOM   1773  HB  VAL A 121      27.944  22.699 -23.893  1.00  0.70           H  
ATOM   1774 1HG1 VAL A 121      29.949  23.912 -23.957  1.00  0.70           H  
ATOM   1775 2HG1 VAL A 121      29.157  24.015 -25.511  1.00  0.70           H  
ATOM   1776 3HG1 VAL A 121      29.141  25.408 -24.398  1.00  0.70           H  
ATOM   1777 1HG2 VAL A 121      28.784  23.882 -21.833  1.00  0.70           H  
ATOM   1778 2HG2 VAL A 121      27.902  25.321 -22.302  1.00  0.70           H  
ATOM   1779 3HG2 VAL A 121      27.026  23.852 -21.846  1.00  0.70           H  
ATOM   1780  N   SER A 122      26.598  23.067 -26.597  1.00  0.69           N  
ATOM   1781  CA  SER A 122      26.705  22.951 -28.038  1.00  0.69           C  
ATOM   1782  C   SER A 122      25.748  23.928 -28.694  1.00  0.69           C  
ATOM   1783  O   SER A 122      26.107  24.584 -29.668  1.00  0.69           O  
ATOM   1784  CB  SER A 122      26.384  21.538 -28.497  1.00  0.69           C  
ATOM   1785  OG  SER A 122      27.342  20.625 -28.050  1.00  0.69           O  
ATOM   1786  H   SER A 122      26.347  22.241 -26.061  1.00  0.69           H  
ATOM   1787  HA  SER A 122      27.724  23.197 -28.335  1.00  0.69           H  
ATOM   1788 1HB  SER A 122      25.403  21.251 -28.117  1.00  0.69           H  
ATOM   1789 2HB  SER A 122      26.333  21.515 -29.584  1.00  0.69           H  
ATOM   1790  HG  SER A 122      27.272  20.629 -27.074  1.00  0.69           H  
ATOM   1791  N   ALA A 123      24.536  24.070 -28.145  1.00  0.68           N  
ATOM   1792  CA  ALA A 123      23.575  25.011 -28.704  1.00  0.68           C  
ATOM   1793  C   ALA A 123      24.120  26.436 -28.677  1.00  0.68           C  
ATOM   1794  O   ALA A 123      23.986  27.185 -29.654  1.00  0.68           O  
ATOM   1795  CB  ALA A 123      22.295  24.938 -27.916  1.00  0.68           C  
ATOM   1796  H   ALA A 123      24.268  23.488 -27.349  1.00  0.68           H  
ATOM   1797  HA  ALA A 123      23.390  24.729 -29.739  1.00  0.68           H  
ATOM   1798 1HB  ALA A 123      21.554  25.608 -28.338  1.00  0.68           H  
ATOM   1799 2HB  ALA A 123      21.956  23.933 -27.947  1.00  0.68           H  
ATOM   1800 3HB  ALA A 123      22.489  25.214 -26.885  1.00  0.68           H  
ATOM   1801  N   VAL A 124      24.778  26.795 -27.572  1.00  0.67           N  
ATOM   1802  CA  VAL A 124      25.387  28.108 -27.441  1.00  0.67           C  
ATOM   1803  C   VAL A 124      26.545  28.289 -28.406  1.00  0.67           C  
ATOM   1804  O   VAL A 124      26.629  29.306 -29.087  1.00  0.67           O  
ATOM   1805  CB  VAL A 124      25.860  28.344 -25.997  1.00  0.67           C  
ATOM   1806  CG1 VAL A 124      26.684  29.599 -25.920  1.00  0.67           C  
ATOM   1807  CG2 VAL A 124      24.656  28.495 -25.099  1.00  0.67           C  
ATOM   1808  H   VAL A 124      24.827  26.142 -26.786  1.00  0.67           H  
ATOM   1809  HA  VAL A 124      24.630  28.856 -27.670  1.00  0.67           H  
ATOM   1810  HB  VAL A 124      26.473  27.507 -25.670  1.00  0.67           H  
ATOM   1811 1HG1 VAL A 124      27.005  29.757 -24.896  1.00  0.67           H  
ATOM   1812 2HG1 VAL A 124      27.545  29.503 -26.559  1.00  0.67           H  
ATOM   1813 3HG1 VAL A 124      26.097  30.421 -26.244  1.00  0.67           H  
ATOM   1814 1HG2 VAL A 124      24.976  28.669 -24.078  1.00  0.67           H  
ATOM   1815 2HG2 VAL A 124      24.058  29.341 -25.436  1.00  0.67           H  
ATOM   1816 3HG2 VAL A 124      24.062  27.588 -25.145  1.00  0.67           H  
ATOM   1817  N   VAL A 125      27.415  27.295 -28.496  1.00  0.68           N  
ATOM   1818  CA  VAL A 125      28.568  27.362 -29.375  1.00  0.68           C  
ATOM   1819  C   VAL A 125      28.160  27.455 -30.837  1.00  0.68           C  
ATOM   1820  O   VAL A 125      28.730  28.253 -31.586  1.00  0.68           O  
ATOM   1821  CB  VAL A 125      29.506  26.185 -29.099  1.00  0.68           C  
ATOM   1822  CG1 VAL A 125      30.595  26.118 -30.128  1.00  0.68           C  
ATOM   1823  CG2 VAL A 125      30.145  26.374 -27.710  1.00  0.68           C  
ATOM   1824  H   VAL A 125      27.278  26.472 -27.919  1.00  0.68           H  
ATOM   1825  HA  VAL A 125      29.114  28.261 -29.141  1.00  0.68           H  
ATOM   1826  HB  VAL A 125      28.935  25.255 -29.132  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 125      31.248  25.274 -29.904  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 125      30.154  25.987 -31.117  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 125      31.165  27.031 -30.103  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 125      30.803  25.550 -27.498  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 125      30.716  27.293 -27.694  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 125      29.368  26.420 -26.952  1.00  0.68           H  
ATOM   1833  N   GLU A 126      27.166  26.673 -31.261  1.00  0.68           N  
ATOM   1834  CA  GLU A 126      26.714  26.778 -32.640  1.00  0.68           C  
ATOM   1835  C   GLU A 126      26.140  28.171 -32.889  1.00  0.68           C  
ATOM   1836  O   GLU A 126      26.395  28.781 -33.932  1.00  0.68           O  
ATOM   1837  CB  GLU A 126      25.652  25.711 -32.949  1.00  0.68           C  
ATOM   1838  CG  GLU A 126      26.152  24.256 -33.045  1.00  0.68           C  
ATOM   1839  CD  GLU A 126      27.000  23.988 -34.271  1.00  0.68           C  
ATOM   1840  OE1 GLU A 126      26.559  24.301 -35.351  1.00  0.68           O  
ATOM   1841  OE2 GLU A 126      28.095  23.475 -34.133  1.00  0.68           O  
ATOM   1842  H   GLU A 126      26.724  26.009 -30.626  1.00  0.68           H  
ATOM   1843  HA  GLU A 126      27.566  26.635 -33.297  1.00  0.68           H  
ATOM   1844 1HB  GLU A 126      24.891  25.738 -32.163  1.00  0.68           H  
ATOM   1845 2HB  GLU A 126      25.157  25.958 -33.887  1.00  0.68           H  
ATOM   1846 1HG  GLU A 126      26.747  24.038 -32.158  1.00  0.68           H  
ATOM   1847 2HG  GLU A 126      25.293  23.586 -33.043  1.00  0.68           H  
ATOM   1848  N   ARG A 127      25.411  28.717 -31.909  1.00  0.69           N  
ATOM   1849  CA  ARG A 127      24.855  30.051 -32.068  1.00  0.69           C  
ATOM   1850  C   ARG A 127      25.986  31.078 -32.170  1.00  0.69           C  
ATOM   1851  O   ARG A 127      25.948  31.986 -33.016  1.00  0.69           O  
ATOM   1852  CB  ARG A 127      23.930  30.368 -30.905  1.00  0.69           C  
ATOM   1853  CG  ARG A 127      23.191  31.676 -30.989  1.00  0.69           C  
ATOM   1854  CD  ARG A 127      22.317  31.700 -32.161  1.00  0.69           C  
ATOM   1855  NE  ARG A 127      21.389  30.599 -32.120  1.00  0.69           N  
ATOM   1856  CZ  ARG A 127      20.524  30.279 -33.085  1.00  0.69           C  
ATOM   1857  NH1 ARG A 127      20.421  30.991 -34.175  1.00  0.69           N  
ATOM   1858  NH2 ARG A 127      19.753  29.232 -32.963  1.00  0.69           N  
ATOM   1859  H   ARG A 127      25.196  28.190 -31.060  1.00  0.69           H  
ATOM   1860  HA  ARG A 127      24.275  30.077 -32.988  1.00  0.69           H  
ATOM   1861 1HB  ARG A 127      23.193  29.571 -30.802  1.00  0.69           H  
ATOM   1862 2HB  ARG A 127      24.507  30.387 -29.983  1.00  0.69           H  
ATOM   1863 1HG  ARG A 127      22.578  31.800 -30.101  1.00  0.69           H  
ATOM   1864 2HG  ARG A 127      23.906  32.499 -31.066  1.00  0.69           H  
ATOM   1865 1HD  ARG A 127      21.753  32.630 -32.176  1.00  0.69           H  
ATOM   1866 2HD  ARG A 127      22.914  31.617 -33.071  1.00  0.69           H  
ATOM   1867  HE  ARG A 127      21.415  29.998 -31.307  1.00  0.69           H  
ATOM   1868 1HH1 ARG A 127      20.989  31.807 -34.319  1.00  0.69           H  
ATOM   1869 2HH1 ARG A 127      19.722  30.690 -34.878  1.00  0.69           H  
ATOM   1870 1HH2 ARG A 127      19.803  28.636 -32.152  1.00  0.69           H  
ATOM   1871 2HH2 ARG A 127      19.098  29.038 -33.727  1.00  0.69           H  
ATOM   1872  N   MET A 128      27.028  30.907 -31.346  1.00  0.70           N  
ATOM   1873  CA  MET A 128      28.147  31.827 -31.382  1.00  0.70           C  
ATOM   1874  C   MET A 128      28.863  31.768 -32.729  1.00  0.70           C  
ATOM   1875  O   MET A 128      29.188  32.816 -33.300  1.00  0.70           O  
ATOM   1876  CB  MET A 128      29.132  31.545 -30.243  1.00  0.70           C  
ATOM   1877  CG  MET A 128      28.665  31.924 -28.865  1.00  0.70           C  
ATOM   1878  SD  MET A 128      29.988  31.863 -27.686  1.00  0.70           S  
ATOM   1879  CE  MET A 128      30.472  30.145 -27.680  1.00  0.70           C  
ATOM   1880  H   MET A 128      27.014  30.153 -30.662  1.00  0.70           H  
ATOM   1881  HA  MET A 128      27.761  32.837 -31.253  1.00  0.70           H  
ATOM   1882 1HB  MET A 128      29.315  30.475 -30.218  1.00  0.70           H  
ATOM   1883 2HB  MET A 128      30.068  32.003 -30.418  1.00  0.70           H  
ATOM   1884 1HG  MET A 128      28.295  32.935 -28.901  1.00  0.70           H  
ATOM   1885 2HG  MET A 128      27.867  31.283 -28.529  1.00  0.70           H  
ATOM   1886 1HE  MET A 128      31.299  29.996 -26.989  1.00  0.70           H  
ATOM   1887 2HE  MET A 128      29.638  29.538 -27.370  1.00  0.70           H  
ATOM   1888 3HE  MET A 128      30.779  29.852 -28.672  1.00  0.70           H  
ATOM   1889  N   LYS A 129      29.035  30.563 -33.294  1.00  0.71           N  
ATOM   1890  CA  LYS A 129      29.685  30.480 -34.599  1.00  0.71           C  
ATOM   1891  C   LYS A 129      28.864  31.191 -35.665  1.00  0.71           C  
ATOM   1892  O   LYS A 129      29.389  32.000 -36.435  1.00  0.71           O  
ATOM   1893  CB  LYS A 129      29.878  29.028 -35.052  1.00  0.71           C  
ATOM   1894  CG  LYS A 129      30.959  28.234 -34.382  1.00  0.71           C  
ATOM   1895  CD  LYS A 129      31.149  26.924 -35.149  1.00  0.71           C  
ATOM   1896  CE  LYS A 129      30.058  25.939 -34.812  1.00  0.71           C  
ATOM   1897  NZ  LYS A 129      30.232  24.615 -35.488  1.00  0.71           N  
ATOM   1898  H   LYS A 129      28.754  29.716 -32.797  1.00  0.71           H  
ATOM   1899  HA  LYS A 129      30.658  30.965 -34.534  1.00  0.71           H  
ATOM   1900 1HB  LYS A 129      28.942  28.486 -34.888  1.00  0.71           H  
ATOM   1901 2HB  LYS A 129      30.073  29.012 -36.122  1.00  0.71           H  
ATOM   1902 1HG  LYS A 129      31.900  28.793 -34.371  1.00  0.71           H  
ATOM   1903 2HG  LYS A 129      30.665  28.016 -33.355  1.00  0.71           H  
ATOM   1904 1HD  LYS A 129      31.104  27.133 -36.217  1.00  0.71           H  
ATOM   1905 2HD  LYS A 129      32.110  26.496 -34.935  1.00  0.71           H  
ATOM   1906 1HE  LYS A 129      30.052  25.783 -33.733  1.00  0.71           H  
ATOM   1907 2HE  LYS A 129      29.097  26.357 -35.112  1.00  0.71           H  
ATOM   1908 1HZ  LYS A 129      29.442  24.033 -35.180  1.00  0.71           H  
ATOM   1909 2HZ  LYS A 129      30.206  24.727 -36.487  1.00  0.71           H  
ATOM   1910 3HZ  LYS A 129      31.095  24.180 -35.220  1.00  0.71           H  
ATOM   1911  N   LYS A 130      27.552  30.952 -35.659  1.00  0.70           N  
ATOM   1912  CA  LYS A 130      26.645  31.543 -36.638  1.00  0.70           C  
ATOM   1913  C   LYS A 130      26.588  33.062 -36.520  1.00  0.70           C  
ATOM   1914  O   LYS A 130      26.357  33.766 -37.506  1.00  0.70           O  
ATOM   1915  CB  LYS A 130      25.254  30.924 -36.497  1.00  0.70           C  
ATOM   1916  CG  LYS A 130      25.187  29.458 -36.957  1.00  0.70           C  
ATOM   1917  CD  LYS A 130      23.803  28.856 -36.759  1.00  0.70           C  
ATOM   1918  CE  LYS A 130      23.779  27.393 -37.202  1.00  0.70           C  
ATOM   1919  NZ  LYS A 130      22.439  26.766 -37.007  1.00  0.70           N  
ATOM   1920  H   LYS A 130      27.169  30.297 -34.975  1.00  0.70           H  
ATOM   1921  HA  LYS A 130      27.019  31.305 -37.633  1.00  0.70           H  
ATOM   1922 1HB  LYS A 130      24.954  30.957 -35.446  1.00  0.70           H  
ATOM   1923 2HB  LYS A 130      24.531  31.504 -37.067  1.00  0.70           H  
ATOM   1924 1HG  LYS A 130      25.446  29.404 -38.014  1.00  0.70           H  
ATOM   1925 2HG  LYS A 130      25.913  28.870 -36.398  1.00  0.70           H  
ATOM   1926 1HD  LYS A 130      23.538  28.912 -35.700  1.00  0.70           H  
ATOM   1927 2HD  LYS A 130      23.069  29.419 -37.333  1.00  0.70           H  
ATOM   1928 1HE  LYS A 130      24.046  27.337 -38.256  1.00  0.70           H  
ATOM   1929 2HE  LYS A 130      24.518  26.835 -36.620  1.00  0.70           H  
ATOM   1930 1HZ  LYS A 130      22.476  25.802 -37.310  1.00  0.70           H  
ATOM   1931 2HZ  LYS A 130      22.193  26.802 -36.028  1.00  0.70           H  
ATOM   1932 3HZ  LYS A 130      21.745  27.265 -37.547  1.00  0.70           H  
ATOM   1933  N   SER A 131      26.844  33.564 -35.313  1.00  0.69           N  
ATOM   1934  CA  SER A 131      26.821  34.982 -35.018  1.00  0.69           C  
ATOM   1935  C   SER A 131      28.157  35.681 -35.315  1.00  0.69           C  
ATOM   1936  O   SER A 131      28.258  36.901 -35.174  1.00  0.69           O  
ATOM   1937  CB  SER A 131      26.464  35.167 -33.562  1.00  0.69           C  
ATOM   1938  OG  SER A 131      25.190  34.630 -33.297  1.00  0.69           O  
ATOM   1939  H   SER A 131      26.997  32.919 -34.538  1.00  0.69           H  
ATOM   1940  HA  SER A 131      26.049  35.443 -35.633  1.00  0.69           H  
ATOM   1941 1HB  SER A 131      27.200  34.666 -32.941  1.00  0.69           H  
ATOM   1942 2HB  SER A 131      26.484  36.223 -33.309  1.00  0.69           H  
ATOM   1943  HG  SER A 131      25.314  33.653 -33.331  1.00  0.69           H  
ATOM   1944  N   GLY A 132      29.188  34.924 -35.717  1.00  0.66           N  
ATOM   1945  CA  GLY A 132      30.496  35.508 -36.008  1.00  0.66           C  
ATOM   1946  C   GLY A 132      31.410  35.726 -34.793  1.00  0.66           C  
ATOM   1947  O   GLY A 132      32.350  36.519 -34.864  1.00  0.66           O  
ATOM   1948  H   GLY A 132      29.073  33.918 -35.843  1.00  0.66           H  
ATOM   1949 1HA  GLY A 132      31.006  34.855 -36.717  1.00  0.66           H  
ATOM   1950 2HA  GLY A 132      30.349  36.457 -36.520  1.00  0.66           H  
ATOM   1951  N   VAL A 133      31.135  35.048 -33.683  1.00  0.64           N  
ATOM   1952  CA  VAL A 133      31.933  35.169 -32.460  1.00  0.64           C  
ATOM   1953  C   VAL A 133      33.268  34.449 -32.589  1.00  0.64           C  
ATOM   1954  O   VAL A 133      33.304  33.294 -33.012  1.00  0.64           O  
ATOM   1955  CB  VAL A 133      31.150  34.533 -31.311  1.00  0.64           C  
ATOM   1956  CG1 VAL A 133      31.955  34.469 -30.016  1.00  0.64           C  
ATOM   1957  CG2 VAL A 133      29.854  35.319 -31.081  1.00  0.64           C  
ATOM   1958  H   VAL A 133      30.352  34.393 -33.677  1.00  0.64           H  
ATOM   1959  HA  VAL A 133      32.111  36.226 -32.257  1.00  0.64           H  
ATOM   1960  HB  VAL A 133      30.929  33.537 -31.597  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 133      31.363  33.985 -29.255  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 133      32.868  33.895 -30.175  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 133      32.200  35.445 -29.688  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 133      29.270  34.848 -30.290  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 133      30.089  36.343 -30.792  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 133      29.273  35.326 -32.001  1.00  0.64           H  
ATOM   1967  N   LYS A 134      34.375  35.113 -32.240  1.00  0.61           N  
ATOM   1968  CA  LYS A 134      35.662  34.449 -32.318  1.00  0.61           C  
ATOM   1969  C   LYS A 134      36.233  34.226 -30.929  1.00  0.61           C  
ATOM   1970  O   LYS A 134      36.818  33.171 -30.658  1.00  0.61           O  
ATOM   1971  CB  LYS A 134      36.624  35.252 -33.175  1.00  0.61           C  
ATOM   1972  CG  LYS A 134      37.984  34.600 -33.368  1.00  0.61           C  
ATOM   1973  CD  LYS A 134      37.849  33.326 -34.195  1.00  0.61           C  
ATOM   1974  CE  LYS A 134      39.197  32.683 -34.494  1.00  0.61           C  
ATOM   1975  NZ  LYS A 134      39.030  31.387 -35.206  1.00  0.61           N  
ATOM   1976  H   LYS A 134      34.361  36.081 -31.898  1.00  0.61           H  
ATOM   1977  HA  LYS A 134      35.529  33.470 -32.779  1.00  0.61           H  
ATOM   1978 1HB  LYS A 134      36.183  35.414 -34.159  1.00  0.61           H  
ATOM   1979 2HB  LYS A 134      36.776  36.235 -32.718  1.00  0.61           H  
ATOM   1980 1HG  LYS A 134      38.656  35.294 -33.871  1.00  0.61           H  
ATOM   1981 2HG  LYS A 134      38.403  34.349 -32.393  1.00  0.61           H  
ATOM   1982 1HD  LYS A 134      37.232  32.605 -33.650  1.00  0.61           H  
ATOM   1983 2HD  LYS A 134      37.353  33.555 -35.137  1.00  0.61           H  
ATOM   1984 1HE  LYS A 134      39.790  33.354 -35.111  1.00  0.61           H  
ATOM   1985 2HE  LYS A 134      39.723  32.502 -33.556  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 134      39.930  30.974 -35.384  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 134      38.469  30.761 -34.593  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 134      38.546  31.534 -36.076  1.00  0.61           H  
ATOM   1989  N   THR A 135      36.080  35.233 -30.062  1.00  0.59           N  
ATOM   1990  CA  THR A 135      36.628  35.145 -28.714  1.00  0.59           C  
ATOM   1991  C   THR A 135      35.559  35.177 -27.614  1.00  0.59           C  
ATOM   1992  O   THR A 135      34.653  36.027 -27.625  1.00  0.59           O  
ATOM   1993  CB  THR A 135      37.596  36.305 -28.518  1.00  0.59           C  
ATOM   1994  OG1 THR A 135      36.898  37.551 -28.748  1.00  0.59           O  
ATOM   1995  CG2 THR A 135      38.766  36.182 -29.471  1.00  0.59           C  
ATOM   1996  H   THR A 135      35.612  36.092 -30.364  1.00  0.59           H  
ATOM   1997  HA  THR A 135      37.176  34.210 -28.624  1.00  0.59           H  
ATOM   1998  HB  THR A 135      37.951  36.294 -27.497  1.00  0.59           H  
ATOM   1999  HG1 THR A 135      36.474  37.565 -29.654  1.00  0.59           H  
ATOM   2000 1HG2 THR A 135      39.451  37.013 -29.314  1.00  0.59           H  
ATOM   2001 2HG2 THR A 135      39.284  35.243 -29.284  1.00  0.59           H  
ATOM   2002 3HG2 THR A 135      38.407  36.201 -30.496  1.00  0.59           H  
ATOM   2003  N   VAL A 136      35.751  34.326 -26.599  1.00  0.58           N  
ATOM   2004  CA  VAL A 136      34.806  34.205 -25.492  1.00  0.58           C  
ATOM   2005  C   VAL A 136      35.353  34.308 -24.068  1.00  0.58           C  
ATOM   2006  O   VAL A 136      36.384  33.716 -23.706  1.00  0.58           O  
ATOM   2007  CB  VAL A 136      34.045  32.871 -25.629  1.00  0.58           C  
ATOM   2008  CG1 VAL A 136      33.111  32.613 -24.458  1.00  0.58           C  
ATOM   2009  CG2 VAL A 136      33.246  32.898 -26.859  1.00  0.58           C  
ATOM   2010  H   VAL A 136      36.538  33.685 -26.652  1.00  0.58           H  
ATOM   2011  HA  VAL A 136      34.087  34.996 -25.627  1.00  0.58           H  
ATOM   2012  HB  VAL A 136      34.747  32.090 -25.680  1.00  0.58           H  
ATOM   2013 1HG1 VAL A 136      32.613  31.670 -24.615  1.00  0.58           H  
ATOM   2014 2HG1 VAL A 136      33.678  32.562 -23.536  1.00  0.58           H  
ATOM   2015 3HG1 VAL A 136      32.368  33.413 -24.388  1.00  0.58           H  
ATOM   2016 1HG2 VAL A 136      32.745  31.956 -26.951  1.00  0.58           H  
ATOM   2017 2HG2 VAL A 136      32.529  33.696 -26.789  1.00  0.58           H  
ATOM   2018 3HG2 VAL A 136      33.870  33.055 -27.717  1.00  0.58           H  
ATOM   2019  N   GLY A 137      34.659  35.100 -23.267  1.00  0.59           N  
ATOM   2020  CA  GLY A 137      34.989  35.176 -21.862  1.00  0.59           C  
ATOM   2021  C   GLY A 137      34.048  34.216 -21.153  1.00  0.59           C  
ATOM   2022  O   GLY A 137      32.880  34.121 -21.522  1.00  0.59           O  
ATOM   2023  H   GLY A 137      33.843  35.587 -23.644  1.00  0.59           H  
ATOM   2024 1HA  GLY A 137      36.025  34.887 -21.693  1.00  0.59           H  
ATOM   2025 2HA  GLY A 137      34.847  36.191 -21.492  1.00  0.59           H  
ATOM   2026  N   TYR A 138      34.525  33.540 -20.138  1.00  0.62           N  
ATOM   2027  CA  TYR A 138      33.686  32.658 -19.358  1.00  0.62           C  
ATOM   2028  C   TYR A 138      33.699  33.052 -17.904  1.00  0.62           C  
ATOM   2029  O   TYR A 138      34.757  33.379 -17.347  1.00  0.62           O  
ATOM   2030  CB  TYR A 138      34.113  31.200 -19.499  1.00  0.62           C  
ATOM   2031  CG  TYR A 138      33.353  30.293 -18.580  1.00  0.62           C  
ATOM   2032  CD1 TYR A 138      32.114  29.784 -18.941  1.00  0.62           C  
ATOM   2033  CD2 TYR A 138      33.897  29.986 -17.352  1.00  0.62           C  
ATOM   2034  CE1 TYR A 138      31.441  28.973 -18.078  1.00  0.62           C  
ATOM   2035  CE2 TYR A 138      33.226  29.181 -16.493  1.00  0.62           C  
ATOM   2036  CZ  TYR A 138      32.007  28.673 -16.848  1.00  0.62           C  
ATOM   2037  OH  TYR A 138      31.356  27.860 -15.988  1.00  0.62           O  
ATOM   2038  H   TYR A 138      35.513  33.593 -19.915  1.00  0.62           H  
ATOM   2039  HA  TYR A 138      32.661  32.747 -19.710  1.00  0.62           H  
ATOM   2040 1HB  TYR A 138      33.950  30.871 -20.526  1.00  0.62           H  
ATOM   2041 2HB  TYR A 138      35.176  31.099 -19.284  1.00  0.62           H  
ATOM   2042  HD1 TYR A 138      31.680  30.036 -19.903  1.00  0.62           H  
ATOM   2043  HD2 TYR A 138      34.862  30.395 -17.073  1.00  0.62           H  
ATOM   2044  HE1 TYR A 138      30.471  28.572 -18.353  1.00  0.62           H  
ATOM   2045  HE2 TYR A 138      33.653  28.938 -15.528  1.00  0.62           H  
ATOM   2046  HH  TYR A 138      31.956  27.594 -15.284  1.00  0.62           H  
ATOM   2047  N   ILE A 139      32.526  33.033 -17.304  1.00  0.66           N  
ATOM   2048  CA  ILE A 139      32.420  33.302 -15.890  1.00  0.66           C  
ATOM   2049  C   ILE A 139      31.472  32.268 -15.299  1.00  0.66           C  
ATOM   2050  O   ILE A 139      30.482  31.907 -15.925  1.00  0.66           O  
ATOM   2051  CB  ILE A 139      31.970  34.759 -15.636  1.00  0.66           C  
ATOM   2052  CG1 ILE A 139      32.052  35.078 -14.128  1.00  0.66           C  
ATOM   2053  CG2 ILE A 139      30.571  34.981 -16.162  1.00  0.66           C  
ATOM   2054  CD1 ILE A 139      32.020  36.567 -13.786  1.00  0.66           C  
ATOM   2055  H   ILE A 139      31.696  32.791 -17.850  1.00  0.66           H  
ATOM   2056  HA  ILE A 139      33.393  33.180 -15.445  1.00  0.66           H  
ATOM   2057  HB  ILE A 139      32.632  35.413 -16.140  1.00  0.66           H  
ATOM   2058 1HG1 ILE A 139      31.220  34.604 -13.649  1.00  0.66           H  
ATOM   2059 2HG1 ILE A 139      32.976  34.651 -13.721  1.00  0.66           H  
ATOM   2060 1HG2 ILE A 139      30.274  36.012 -15.994  1.00  0.66           H  
ATOM   2061 2HG2 ILE A 139      30.542  34.765 -17.234  1.00  0.66           H  
ATOM   2062 3HG2 ILE A 139      29.888  34.320 -15.643  1.00  0.66           H  
ATOM   2063 1HD1 ILE A 139      32.069  36.688 -12.702  1.00  0.66           H  
ATOM   2064 2HD1 ILE A 139      32.876  37.064 -14.243  1.00  0.66           H  
ATOM   2065 3HD1 ILE A 139      31.119  37.009 -14.159  1.00  0.66           H  
ATOM   2066  N   GLY A 140      31.748  31.774 -14.113  1.00  0.71           N  
ATOM   2067  CA  GLY A 140      30.792  30.809 -13.581  1.00  0.71           C  
ATOM   2068  C   GLY A 140      31.025  30.415 -12.146  1.00  0.71           C  
ATOM   2069  O   GLY A 140      31.803  31.064 -11.448  1.00  0.71           O  
ATOM   2070  H   GLY A 140      32.615  32.038 -13.639  1.00  0.71           H  
ATOM   2071 1HA  GLY A 140      29.805  31.230 -13.676  1.00  0.71           H  
ATOM   2072 2HA  GLY A 140      30.806  29.914 -14.201  1.00  0.71           H  
ATOM   2073  N   PHE A 141      30.323  29.370 -11.712  1.00  0.77           N  
ATOM   2074  CA  PHE A 141      30.423  28.901 -10.332  1.00  0.77           C  
ATOM   2075  C   PHE A 141      31.732  28.135 -10.090  1.00  0.77           C  
ATOM   2076  O   PHE A 141      32.579  28.293 -10.971  1.00  0.77           O  
ATOM   2077  CB  PHE A 141      29.220  28.070  -9.949  1.00  0.77           C  
ATOM   2078  CG  PHE A 141      27.967  28.822  -9.751  1.00  0.77           C  
ATOM   2079  CD1 PHE A 141      27.950  30.193  -9.523  1.00  0.77           C  
ATOM   2080  CD2 PHE A 141      26.779  28.135  -9.772  1.00  0.77           C  
ATOM   2081  CE1 PHE A 141      26.739  30.837  -9.340  1.00  0.77           C  
ATOM   2082  CE2 PHE A 141      25.593  28.762  -9.580  1.00  0.77           C  
ATOM   2083  CZ  PHE A 141      25.559  30.108  -9.367  1.00  0.77           C  
ATOM   2084  H   PHE A 141      29.680  28.907 -12.361  1.00  0.77           H  
ATOM   2085  HA  PHE A 141      30.416  29.775  -9.687  1.00  0.77           H  
ATOM   2086 1HB  PHE A 141      29.036  27.314 -10.708  1.00  0.77           H  
ATOM   2087 2HB  PHE A 141      29.420  27.560  -9.037  1.00  0.77           H  
ATOM   2088  HD1 PHE A 141      28.894  30.757  -9.495  1.00  0.77           H  
ATOM   2089  HD2 PHE A 141      26.802  27.051  -9.941  1.00  0.77           H  
ATOM   2090  HE1 PHE A 141      26.712  31.911  -9.169  1.00  0.77           H  
ATOM   2091  HE2 PHE A 141      24.675  28.184  -9.598  1.00  0.77           H  
ATOM   2092  HZ  PHE A 141      24.595  30.592  -9.221  1.00  0.77           H  
ATOM   2093  N   SER A 142      32.102  28.241  -8.814  1.00  0.83           N  
ATOM   2094  CA  SER A 142      32.989  27.221  -8.229  1.00  0.83           C  
ATOM   2095  C   SER A 142      32.411  25.831  -7.922  1.00  0.83           C  
ATOM   2096  O   SER A 142      33.167  24.915  -7.606  1.00  0.83           O  
ATOM   2097  CB  SER A 142      33.615  27.767  -6.960  1.00  0.83           C  
ATOM   2098  OG  SER A 142      32.675  27.891  -5.927  1.00  0.83           O  
ATOM   2099  H   SER A 142      32.424  29.176  -8.583  1.00  0.83           H  
ATOM   2100  HA  SER A 142      33.798  27.070  -8.946  1.00  0.83           H  
ATOM   2101 1HB  SER A 142      34.426  27.114  -6.643  1.00  0.83           H  
ATOM   2102 2HB  SER A 142      34.046  28.747  -7.174  1.00  0.83           H  
ATOM   2103  HG  SER A 142      32.455  26.993  -5.660  1.00  0.83           H  
ATOM   2104  N   ASP A 143      31.097  25.666  -7.977  1.00  0.86           N  
ATOM   2105  CA  ASP A 143      30.500  24.360  -7.692  1.00  0.86           C  
ATOM   2106  C   ASP A 143      30.520  23.431  -8.913  1.00  0.86           C  
ATOM   2107  O   ASP A 143      31.045  23.796  -9.972  1.00  0.86           O  
ATOM   2108  CB  ASP A 143      29.062  24.513  -7.196  1.00  0.86           C  
ATOM   2109  CG  ASP A 143      28.074  25.017  -8.241  1.00  0.86           C  
ATOM   2110  OD1 ASP A 143      28.401  25.056  -9.428  1.00  0.86           O  
ATOM   2111  OD2 ASP A 143      26.970  25.326  -7.852  1.00  0.86           O  
ATOM   2112  H   ASP A 143      30.519  26.454  -8.212  1.00  0.86           H  
ATOM   2113  HA  ASP A 143      31.082  23.886  -6.900  1.00  0.86           H  
ATOM   2114 1HB  ASP A 143      28.712  23.566  -6.810  1.00  0.86           H  
ATOM   2115 2HB  ASP A 143      29.053  25.216  -6.362  1.00  0.86           H  
ATOM   2116  N   ALA A 144      29.903  22.245  -8.774  1.00  0.88           N  
ATOM   2117  CA  ALA A 144      29.888  21.259  -9.853  1.00  0.88           C  
ATOM   2118  C   ALA A 144      29.239  21.795 -11.121  1.00  0.88           C  
ATOM   2119  O   ALA A 144      29.679  21.463 -12.218  1.00  0.88           O  
ATOM   2120  CB  ALA A 144      29.155  20.000  -9.422  1.00  0.88           C  
ATOM   2121  H   ALA A 144      29.474  22.011  -7.893  1.00  0.88           H  
ATOM   2122  HA  ALA A 144      30.924  21.008 -10.085  1.00  0.88           H  
ATOM   2123 1HB  ALA A 144      29.186  19.268 -10.231  1.00  0.88           H  
ATOM   2124 2HB  ALA A 144      29.631  19.581  -8.536  1.00  0.88           H  
ATOM   2125 3HB  ALA A 144      28.124  20.236  -9.198  1.00  0.88           H  
ATOM   2126  N   TRP A 145      28.203  22.621 -10.993  1.00  0.86           N  
ATOM   2127  CA  TRP A 145      27.538  23.137 -12.180  1.00  0.86           C  
ATOM   2128  C   TRP A 145      28.507  23.982 -12.970  1.00  0.86           C  
ATOM   2129  O   TRP A 145      28.613  23.856 -14.194  1.00  0.86           O  
ATOM   2130  CB  TRP A 145      26.285  23.919 -11.805  1.00  0.86           C  
ATOM   2131  CG  TRP A 145      25.592  24.541 -12.957  1.00  0.86           C  
ATOM   2132  CD1 TRP A 145      25.281  25.845 -13.105  1.00  0.86           C  
ATOM   2133  CD2 TRP A 145      25.173  23.891 -14.166  1.00  0.86           C  
ATOM   2134  NE1 TRP A 145      24.651  26.047 -14.308  1.00  0.86           N  
ATOM   2135  CE2 TRP A 145      24.582  24.864 -14.968  1.00  0.86           C  
ATOM   2136  CE3 TRP A 145      25.253  22.587 -14.625  1.00  0.86           C  
ATOM   2137  CZ2 TRP A 145      24.062  24.566 -16.201  1.00  0.86           C  
ATOM   2138  CZ3 TRP A 145      24.756  22.294 -15.865  1.00  0.86           C  
ATOM   2139  CH2 TRP A 145      24.169  23.255 -16.641  1.00  0.86           C  
ATOM   2140  H   TRP A 145      27.898  22.926 -10.075  1.00  0.86           H  
ATOM   2141  HA  TRP A 145      27.234  22.297 -12.800  1.00  0.86           H  
ATOM   2142 1HB  TRP A 145      25.585  23.265 -11.298  1.00  0.86           H  
ATOM   2143 2HB  TRP A 145      26.553  24.713 -11.105  1.00  0.86           H  
ATOM   2144  HD1 TRP A 145      25.486  26.614 -12.366  1.00  0.86           H  
ATOM   2145  HE1 TRP A 145      24.304  26.954 -14.640  1.00  0.86           H  
ATOM   2146  HE3 TRP A 145      25.711  21.821 -14.015  1.00  0.86           H  
ATOM   2147  HZ2 TRP A 145      23.601  25.312 -16.815  1.00  0.86           H  
ATOM   2148  HZ3 TRP A 145      24.842  21.274 -16.209  1.00  0.86           H  
ATOM   2149  HH2 TRP A 145      23.782  22.986 -17.624  1.00  0.86           H  
ATOM   2150  N   GLY A 146      29.263  24.805 -12.256  1.00  0.83           N  
ATOM   2151  CA  GLY A 146      30.263  25.644 -12.889  1.00  0.83           C  
ATOM   2152  C   GLY A 146      31.187  24.773 -13.730  1.00  0.83           C  
ATOM   2153  O   GLY A 146      31.399  25.045 -14.919  1.00  0.83           O  
ATOM   2154  H   GLY A 146      29.118  24.853 -11.236  1.00  0.83           H  
ATOM   2155 1HA  GLY A 146      29.777  26.389 -13.515  1.00  0.83           H  
ATOM   2156 2HA  GLY A 146      30.838  26.166 -12.126  1.00  0.83           H  
ATOM   2157  N   ASP A 147      31.752  23.726 -13.106  1.00  0.80           N  
ATOM   2158  CA  ASP A 147      32.657  22.821 -13.818  1.00  0.80           C  
ATOM   2159  C   ASP A 147      32.011  22.071 -14.987  1.00  0.80           C  
ATOM   2160  O   ASP A 147      32.653  21.889 -16.026  1.00  0.80           O  
ATOM   2161  CB  ASP A 147      33.283  21.790 -12.871  1.00  0.80           C  
ATOM   2162  CG  ASP A 147      34.385  22.345 -11.954  1.00  0.80           C  
ATOM   2163  OD1 ASP A 147      34.854  23.455 -12.179  1.00  0.80           O  
ATOM   2164  OD2 ASP A 147      34.784  21.631 -11.062  1.00  0.80           O  
ATOM   2165  H   ASP A 147      31.522  23.568 -12.118  1.00  0.80           H  
ATOM   2166  HA  ASP A 147      33.467  23.424 -14.225  1.00  0.80           H  
ATOM   2167 1HB  ASP A 147      32.492  21.371 -12.243  1.00  0.80           H  
ATOM   2168 2HB  ASP A 147      33.695  20.969 -13.457  1.00  0.80           H  
ATOM   2169  N   LEU A 148      30.749  21.651 -14.846  1.00  0.76           N  
ATOM   2170  CA  LEU A 148      30.085  20.914 -15.923  1.00  0.76           C  
ATOM   2171  C   LEU A 148      29.941  21.778 -17.177  1.00  0.76           C  
ATOM   2172  O   LEU A 148      30.173  21.316 -18.304  1.00  0.76           O  
ATOM   2173  CB  LEU A 148      28.690  20.439 -15.459  1.00  0.76           C  
ATOM   2174  CG  LEU A 148      28.639  19.292 -14.368  1.00  0.76           C  
ATOM   2175  CD1 LEU A 148      27.191  19.093 -13.857  1.00  0.76           C  
ATOM   2176  CD2 LEU A 148      29.122  18.031 -14.969  1.00  0.76           C  
ATOM   2177  H   LEU A 148      30.256  21.814 -13.968  1.00  0.76           H  
ATOM   2178  HA  LEU A 148      30.692  20.045 -16.170  1.00  0.76           H  
ATOM   2179 1HB  LEU A 148      28.168  21.302 -15.044  1.00  0.76           H  
ATOM   2180 2HB  LEU A 148      28.136  20.097 -16.329  1.00  0.76           H  
ATOM   2181  HG  LEU A 148      29.269  19.548 -13.536  1.00  0.76           H  
ATOM   2182 1HD1 LEU A 148      27.172  18.294 -13.112  1.00  0.76           H  
ATOM   2183 2HD1 LEU A 148      26.837  20.005 -13.401  1.00  0.76           H  
ATOM   2184 3HD1 LEU A 148      26.543  18.825 -14.687  1.00  0.76           H  
ATOM   2185 1HD2 LEU A 148      29.088  17.235 -14.221  1.00  0.76           H  
ATOM   2186 2HD2 LEU A 148      28.477  17.785 -15.792  1.00  0.76           H  
ATOM   2187 3HD2 LEU A 148      30.143  18.159 -15.322  1.00  0.76           H  
ATOM   2188  N   VAL A 149      29.622  23.056 -16.976  1.00  0.74           N  
ATOM   2189  CA  VAL A 149      29.450  23.964 -18.098  1.00  0.74           C  
ATOM   2190  C   VAL A 149      30.789  24.358 -18.686  1.00  0.74           C  
ATOM   2191  O   VAL A 149      30.963  24.312 -19.906  1.00  0.74           O  
ATOM   2192  CB  VAL A 149      28.721  25.235 -17.666  1.00  0.74           C  
ATOM   2193  CG1 VAL A 149      28.661  26.229 -18.852  1.00  0.74           C  
ATOM   2194  CG2 VAL A 149      27.371  24.870 -17.171  1.00  0.74           C  
ATOM   2195  H   VAL A 149      29.450  23.387 -16.022  1.00  0.74           H  
ATOM   2196  HA  VAL A 149      28.863  23.463 -18.866  1.00  0.74           H  
ATOM   2197  HB  VAL A 149      29.283  25.709 -16.854  1.00  0.74           H  
ATOM   2198 1HG1 VAL A 149      28.160  27.139 -18.562  1.00  0.74           H  
ATOM   2199 2HG1 VAL A 149      29.674  26.464 -19.176  1.00  0.74           H  
ATOM   2200 3HG1 VAL A 149      28.115  25.773 -19.674  1.00  0.74           H  
ATOM   2201 1HG2 VAL A 149      26.867  25.762 -16.826  1.00  0.74           H  
ATOM   2202 2HG2 VAL A 149      26.802  24.397 -17.969  1.00  0.74           H  
ATOM   2203 3HG2 VAL A 149      27.468  24.179 -16.342  1.00  0.74           H  
ATOM   2204  N   TYR A 150      31.745  24.740 -17.834  1.00  0.71           N  
ATOM   2205  CA  TYR A 150      33.049  25.134 -18.336  1.00  0.71           C  
ATOM   2206  C   TYR A 150      33.713  24.034 -19.131  1.00  0.71           C  
ATOM   2207  O   TYR A 150      34.248  24.280 -20.212  1.00  0.71           O  
ATOM   2208  CB  TYR A 150      34.015  25.583 -17.261  1.00  0.71           C  
ATOM   2209  CG  TYR A 150      35.353  25.857 -17.921  1.00  0.71           C  
ATOM   2210  CD1 TYR A 150      35.551  27.019 -18.675  1.00  0.71           C  
ATOM   2211  CD2 TYR A 150      36.370  24.932 -17.799  1.00  0.71           C  
ATOM   2212  CE1 TYR A 150      36.764  27.236 -19.308  1.00  0.71           C  
ATOM   2213  CE2 TYR A 150      37.578  25.147 -18.418  1.00  0.71           C  
ATOM   2214  CZ  TYR A 150      37.782  26.283 -19.174  1.00  0.71           C  
ATOM   2215  OH  TYR A 150      38.998  26.458 -19.791  1.00  0.71           O  
ATOM   2216  H   TYR A 150      31.568  24.760 -16.828  1.00  0.71           H  
ATOM   2217  HA  TYR A 150      32.903  25.978 -19.009  1.00  0.71           H  
ATOM   2218 1HB  TYR A 150      33.672  26.461 -16.769  1.00  0.71           H  
ATOM   2219 2HB  TYR A 150      34.136  24.796 -16.514  1.00  0.71           H  
ATOM   2220  HD1 TYR A 150      34.754  27.740 -18.780  1.00  0.71           H  
ATOM   2221  HD2 TYR A 150      36.207  24.023 -17.212  1.00  0.71           H  
ATOM   2222  HE1 TYR A 150      36.921  28.135 -19.905  1.00  0.71           H  
ATOM   2223  HE2 TYR A 150      38.378  24.409 -18.322  1.00  0.71           H  
ATOM   2224  HH  TYR A 150      38.868  26.805 -20.693  1.00  0.71           H  
ATOM   2225  N   ASP A 151      33.735  22.817 -18.587  1.00  0.70           N  
ATOM   2226  CA  ASP A 151      34.396  21.724 -19.272  1.00  0.70           C  
ATOM   2227  C   ASP A 151      33.773  21.557 -20.647  1.00  0.70           C  
ATOM   2228  O   ASP A 151      34.480  21.518 -21.661  1.00  0.70           O  
ATOM   2229  CB  ASP A 151      34.247  20.433 -18.455  1.00  0.70           C  
ATOM   2230  CG  ASP A 151      35.031  19.223 -19.005  1.00  0.70           C  
ATOM   2231  OD1 ASP A 151      36.243  19.273 -19.000  1.00  0.70           O  
ATOM   2232  OD2 ASP A 151      34.420  18.243 -19.431  1.00  0.70           O  
ATOM   2233  H   ASP A 151      33.288  22.635 -17.688  1.00  0.70           H  
ATOM   2234  HA  ASP A 151      35.452  21.966 -19.389  1.00  0.70           H  
ATOM   2235 1HB  ASP A 151      34.571  20.623 -17.430  1.00  0.70           H  
ATOM   2236 2HB  ASP A 151      33.187  20.169 -18.403  1.00  0.70           H  
ATOM   2237  N   ALA A 152      32.438  21.511 -20.695  1.00  0.68           N  
ATOM   2238  CA  ALA A 152      31.744  21.365 -21.956  1.00  0.68           C  
ATOM   2239  C   ALA A 152      32.070  22.513 -22.922  1.00  0.68           C  
ATOM   2240  O   ALA A 152      32.233  22.273 -24.129  1.00  0.68           O  
ATOM   2241  CB  ALA A 152      30.263  21.297 -21.677  1.00  0.68           C  
ATOM   2242  H   ALA A 152      31.878  21.557 -19.840  1.00  0.68           H  
ATOM   2243  HA  ALA A 152      32.068  20.437 -22.424  1.00  0.68           H  
ATOM   2244 1HB  ALA A 152      29.741  21.180 -22.598  1.00  0.68           H  
ATOM   2245 2HB  ALA A 152      30.051  20.458 -21.015  1.00  0.68           H  
ATOM   2246 3HB  ALA A 152      29.961  22.205 -21.194  1.00  0.68           H  
ATOM   2247  N   LEU A 153      32.191  23.746 -22.401  1.00  0.67           N  
ATOM   2248  CA  LEU A 153      32.513  24.910 -23.225  1.00  0.67           C  
ATOM   2249  C   LEU A 153      33.887  24.844 -23.819  1.00  0.67           C  
ATOM   2250  O   LEU A 153      34.050  25.061 -25.017  1.00  0.67           O  
ATOM   2251  CB  LEU A 153      32.384  26.213 -22.442  1.00  0.67           C  
ATOM   2252  CG  LEU A 153      32.794  27.457 -23.225  1.00  0.67           C  
ATOM   2253  CD1 LEU A 153      31.910  27.571 -24.467  1.00  0.67           C  
ATOM   2254  CD2 LEU A 153      32.677  28.681 -22.310  1.00  0.67           C  
ATOM   2255  H   LEU A 153      32.026  23.886 -21.404  1.00  0.67           H  
ATOM   2256  HA  LEU A 153      31.823  24.955 -24.055  1.00  0.67           H  
ATOM   2257 1HB  LEU A 153      31.348  26.329 -22.122  1.00  0.67           H  
ATOM   2258 2HB  LEU A 153      33.012  26.150 -21.555  1.00  0.67           H  
ATOM   2259  HG  LEU A 153      33.828  27.358 -23.555  1.00  0.67           H  
ATOM   2260 1HD1 LEU A 153      32.199  28.449 -25.044  1.00  0.67           H  
ATOM   2261 2HD1 LEU A 153      32.035  26.679 -25.083  1.00  0.67           H  
ATOM   2262 3HD1 LEU A 153      30.873  27.650 -24.167  1.00  0.67           H  
ATOM   2263 1HD2 LEU A 153      32.973  29.581 -22.848  1.00  0.67           H  
ATOM   2264 2HD2 LEU A 153      31.648  28.779 -21.974  1.00  0.67           H  
ATOM   2265 3HD2 LEU A 153      33.331  28.542 -21.449  1.00  0.67           H  
ATOM   2266  N   GLN A 154      34.891  24.552 -23.011  1.00  0.67           N  
ATOM   2267  CA  GLN A 154      36.240  24.539 -23.544  1.00  0.67           C  
ATOM   2268  C   GLN A 154      36.356  23.467 -24.626  1.00  0.67           C  
ATOM   2269  O   GLN A 154      36.919  23.706 -25.697  1.00  0.67           O  
ATOM   2270  CB  GLN A 154      37.222  24.259 -22.400  1.00  0.67           C  
ATOM   2271  CG  GLN A 154      38.724  24.328 -22.737  1.00  0.67           C  
ATOM   2272  CD  GLN A 154      39.237  25.735 -23.135  1.00  0.67           C  
ATOM   2273  OE1 GLN A 154      39.051  26.738 -22.415  1.00  0.67           O  
ATOM   2274  NE2 GLN A 154      39.931  25.808 -24.274  1.00  0.67           N  
ATOM   2275  H   GLN A 154      34.712  24.360 -22.023  1.00  0.67           H  
ATOM   2276  HA  GLN A 154      36.455  25.510 -23.989  1.00  0.67           H  
ATOM   2277 1HB  GLN A 154      37.025  24.962 -21.599  1.00  0.67           H  
ATOM   2278 2HB  GLN A 154      37.017  23.263 -21.997  1.00  0.67           H  
ATOM   2279 1HG  GLN A 154      39.285  24.004 -21.860  1.00  0.67           H  
ATOM   2280 2HG  GLN A 154      38.924  23.650 -23.574  1.00  0.67           H  
ATOM   2281 1HE2 GLN A 154      40.307  26.683 -24.575  1.00  0.67           H  
ATOM   2282 2HE2 GLN A 154      40.117  24.961 -24.837  1.00  0.67           H  
ATOM   2283  N   LYS A 155      35.729  22.313 -24.385  1.00  0.67           N  
ATOM   2284  CA  LYS A 155      35.769  21.209 -25.330  1.00  0.67           C  
ATOM   2285  C   LYS A 155      35.028  21.494 -26.630  1.00  0.67           C  
ATOM   2286  O   LYS A 155      35.473  21.071 -27.693  1.00  0.67           O  
ATOM   2287  CB  LYS A 155      35.235  19.948 -24.657  1.00  0.67           C  
ATOM   2288  CG  LYS A 155      36.193  19.390 -23.611  1.00  0.67           C  
ATOM   2289  CD  LYS A 155      35.621  18.206 -22.871  1.00  0.67           C  
ATOM   2290  CE  LYS A 155      36.643  17.650 -21.881  1.00  0.67           C  
ATOM   2291  NZ  LYS A 155      36.060  16.610 -20.994  1.00  0.67           N  
ATOM   2292  H   LYS A 155      35.246  22.173 -23.494  1.00  0.67           H  
ATOM   2293  HA  LYS A 155      36.814  21.033 -25.588  1.00  0.67           H  
ATOM   2294 1HB  LYS A 155      34.290  20.180 -24.156  1.00  0.67           H  
ATOM   2295 2HB  LYS A 155      35.039  19.182 -25.403  1.00  0.67           H  
ATOM   2296 1HG  LYS A 155      37.125  19.095 -24.091  1.00  0.67           H  
ATOM   2297 2HG  LYS A 155      36.414  20.173 -22.881  1.00  0.67           H  
ATOM   2298 1HD  LYS A 155      34.737  18.528 -22.306  1.00  0.67           H  
ATOM   2299 2HD  LYS A 155      35.328  17.427 -23.570  1.00  0.67           H  
ATOM   2300 1HE  LYS A 155      37.469  17.214 -22.438  1.00  0.67           H  
ATOM   2301 2HE  LYS A 155      37.024  18.464 -21.267  1.00  0.67           H  
ATOM   2302 1HZ  LYS A 155      36.761  16.285 -20.355  1.00  0.67           H  
ATOM   2303 2HZ  LYS A 155      35.297  17.055 -20.455  1.00  0.67           H  
ATOM   2304 3HZ  LYS A 155      35.701  15.845 -21.529  1.00  0.67           H  
ATOM   2305  N   SER A 156      33.900  22.203 -26.562  1.00  0.67           N  
ATOM   2306  CA  SER A 156      33.135  22.508 -27.764  1.00  0.67           C  
ATOM   2307  C   SER A 156      33.717  23.707 -28.528  1.00  0.67           C  
ATOM   2308  O   SER A 156      33.745  23.727 -29.765  1.00  0.67           O  
ATOM   2309  CB  SER A 156      31.705  22.782 -27.374  1.00  0.67           C  
ATOM   2310  OG  SER A 156      31.125  21.649 -26.803  1.00  0.67           O  
ATOM   2311  H   SER A 156      33.539  22.504 -25.656  1.00  0.67           H  
ATOM   2312  HA  SER A 156      33.164  21.637 -28.418  1.00  0.67           H  
ATOM   2313 1HB  SER A 156      31.683  23.598 -26.652  1.00  0.67           H  
ATOM   2314 2HB  SER A 156      31.136  23.090 -28.248  1.00  0.67           H  
ATOM   2315  HG  SER A 156      31.491  21.605 -25.892  1.00  0.67           H  
ATOM   2316  N   ALA A 157      34.183  24.710 -27.788  1.00  0.68           N  
ATOM   2317  CA  ALA A 157      34.722  25.918 -28.385  1.00  0.68           C  
ATOM   2318  C   ALA A 157      35.946  25.618 -29.250  1.00  0.68           C  
ATOM   2319  O   ALA A 157      36.089  26.170 -30.343  1.00  0.68           O  
ATOM   2320  CB  ALA A 157      35.075  26.901 -27.291  1.00  0.68           C  
ATOM   2321  H   ALA A 157      34.149  24.652 -26.774  1.00  0.68           H  
ATOM   2322  HA  ALA A 157      33.954  26.356 -29.018  1.00  0.68           H  
ATOM   2323 1HB  ALA A 157      35.451  27.820 -27.726  1.00  0.68           H  
ATOM   2324 2HB  ALA A 157      34.185  27.115 -26.703  1.00  0.68           H  
ATOM   2325 3HB  ALA A 157      35.841  26.466 -26.645  1.00  0.68           H  
ATOM   2326  N   GLU A 158      36.813  24.704 -28.806  1.00  0.67           N  
ATOM   2327  CA  GLU A 158      38.003  24.394 -29.599  1.00  0.67           C  
ATOM   2328  C   GLU A 158      37.698  23.974 -31.061  1.00  0.67           C  
ATOM   2329  O   GLU A 158      38.125  24.677 -31.978  1.00  0.67           O  
ATOM   2330  CB  GLU A 158      38.897  23.383 -28.863  1.00  0.67           C  
ATOM   2331  CG  GLU A 158      39.628  23.991 -27.673  1.00  0.67           C  
ATOM   2332  CD  GLU A 158      40.424  23.005 -26.855  1.00  0.67           C  
ATOM   2333  OE1 GLU A 158      40.568  21.871 -27.259  1.00  0.67           O  
ATOM   2334  OE2 GLU A 158      40.873  23.396 -25.794  1.00  0.67           O  
ATOM   2335  H   GLU A 158      36.683  24.268 -27.888  1.00  0.67           H  
ATOM   2336  HA  GLU A 158      38.589  25.312 -29.658  1.00  0.67           H  
ATOM   2337 1HB  GLU A 158      38.299  22.584 -28.437  1.00  0.67           H  
ATOM   2338 2HB  GLU A 158      39.621  22.945 -29.547  1.00  0.67           H  
ATOM   2339 1HG  GLU A 158      40.309  24.754 -28.047  1.00  0.67           H  
ATOM   2340 2HG  GLU A 158      38.903  24.487 -27.034  1.00  0.67           H  
ATOM   2341  N   PRO A 159      36.960  22.872 -31.358  1.00  0.66           N  
ATOM   2342  CA  PRO A 159      36.609  22.461 -32.709  1.00  0.66           C  
ATOM   2343  C   PRO A 159      35.737  23.494 -33.412  1.00  0.66           C  
ATOM   2344  O   PRO A 159      35.701  23.544 -34.642  1.00  0.66           O  
ATOM   2345  CB  PRO A 159      35.870  21.137 -32.494  1.00  0.66           C  
ATOM   2346  CG  PRO A 159      35.390  21.195 -31.085  1.00  0.66           C  
ATOM   2347  CD  PRO A 159      36.463  21.963 -30.340  1.00  0.66           C  
ATOM   2348  HA  PRO A 159      37.535  22.297 -33.279  1.00  0.66           H  
ATOM   2349 1HB  PRO A 159      35.044  21.053 -33.216  1.00  0.66           H  
ATOM   2350 2HB  PRO A 159      36.547  20.292 -32.680  1.00  0.66           H  
ATOM   2351 1HG  PRO A 159      34.413  21.689 -31.043  1.00  0.66           H  
ATOM   2352 2HG  PRO A 159      35.248  20.185 -30.676  1.00  0.66           H  
ATOM   2353 1HD  PRO A 159      36.005  22.475 -29.540  1.00  0.66           H  
ATOM   2354 2HD  PRO A 159      37.246  21.278 -30.003  1.00  0.66           H  
ATOM   2355  N   ALA A 160      35.065  24.358 -32.641  1.00  0.63           N  
ATOM   2356  CA  ALA A 160      34.245  25.404 -33.226  1.00  0.63           C  
ATOM   2357  C   ALA A 160      35.087  26.564 -33.747  1.00  0.63           C  
ATOM   2358  O   ALA A 160      34.570  27.455 -34.424  1.00  0.63           O  
ATOM   2359  CB  ALA A 160      33.271  25.934 -32.200  1.00  0.63           C  
ATOM   2360  H   ALA A 160      35.063  24.277 -31.623  1.00  0.63           H  
ATOM   2361  HA  ALA A 160      33.701  24.972 -34.062  1.00  0.63           H  
ATOM   2362 1HB  ALA A 160      32.648  26.694 -32.628  1.00  0.63           H  
ATOM   2363 2HB  ALA A 160      32.660  25.112 -31.846  1.00  0.63           H  
ATOM   2364 3HB  ALA A 160      33.818  26.359 -31.376  1.00  0.63           H  
ATOM   2365  N   GLY A 161      36.375  26.583 -33.408  1.00  0.61           N  
ATOM   2366  CA  GLY A 161      37.245  27.665 -33.814  1.00  0.61           C  
ATOM   2367  C   GLY A 161      37.094  28.884 -32.912  1.00  0.61           C  
ATOM   2368  O   GLY A 161      37.513  29.989 -33.283  1.00  0.61           O  
ATOM   2369  H   GLY A 161      36.780  25.826 -32.857  1.00  0.61           H  
ATOM   2370 1HA  GLY A 161      38.277  27.314 -33.785  1.00  0.61           H  
ATOM   2371 2HA  GLY A 161      37.025  27.937 -34.844  1.00  0.61           H  
ATOM   2372  N   ILE A 162      36.491  28.692 -31.737  1.00  0.58           N  
ATOM   2373  CA  ILE A 162      36.264  29.783 -30.800  1.00  0.58           C  
ATOM   2374  C   ILE A 162      37.256  29.725 -29.648  1.00  0.58           C  
ATOM   2375  O   ILE A 162      37.437  28.698 -28.994  1.00  0.58           O  
ATOM   2376  CB  ILE A 162      34.811  29.792 -30.293  1.00  0.58           C  
ATOM   2377  CG1 ILE A 162      33.857  30.027 -31.476  1.00  0.58           C  
ATOM   2378  CG2 ILE A 162      34.614  30.832 -29.218  1.00  0.58           C  
ATOM   2379  CD1 ILE A 162      32.409  29.877 -31.129  1.00  0.58           C  
ATOM   2380  H   ILE A 162      36.198  27.754 -31.463  1.00  0.58           H  
ATOM   2381  HA  ILE A 162      36.422  30.725 -31.323  1.00  0.58           H  
ATOM   2382  HB  ILE A 162      34.579  28.810 -29.887  1.00  0.58           H  
ATOM   2383 1HG1 ILE A 162      34.019  31.036 -31.864  1.00  0.58           H  
ATOM   2384 2HG1 ILE A 162      34.091  29.310 -32.267  1.00  0.58           H  
ATOM   2385 1HG2 ILE A 162      33.583  30.796 -28.883  1.00  0.58           H  
ATOM   2386 2HG2 ILE A 162      35.280  30.632 -28.377  1.00  0.58           H  
ATOM   2387 3HG2 ILE A 162      34.833  31.818 -29.625  1.00  0.58           H  
ATOM   2388 1HD1 ILE A 162      31.798  30.059 -32.013  1.00  0.58           H  
ATOM   2389 2HD1 ILE A 162      32.228  28.880 -30.765  1.00  0.58           H  
ATOM   2390 3HD1 ILE A 162      32.158  30.603 -30.365  1.00  0.58           H  
ATOM   2391  N   LYS A 163      37.954  30.829 -29.447  1.00  0.57           N  
ATOM   2392  CA  LYS A 163      38.981  30.901 -28.429  1.00  0.57           C  
ATOM   2393  C   LYS A 163      38.423  31.378 -27.112  1.00  0.57           C  
ATOM   2394  O   LYS A 163      37.768  32.419 -27.060  1.00  0.57           O  
ATOM   2395  CB  LYS A 163      40.107  31.838 -28.869  1.00  0.57           C  
ATOM   2396  CG  LYS A 163      41.266  31.927 -27.882  1.00  0.57           C  
ATOM   2397  CD  LYS A 163      42.378  32.824 -28.400  1.00  0.57           C  
ATOM   2398  CE  LYS A 163      43.519  32.915 -27.393  1.00  0.57           C  
ATOM   2399  NZ  LYS A 163      44.626  33.788 -27.882  1.00  0.57           N  
ATOM   2400  H   LYS A 163      37.729  31.653 -30.004  1.00  0.57           H  
ATOM   2401  HA  LYS A 163      39.392  29.903 -28.277  1.00  0.57           H  
ATOM   2402 1HB  LYS A 163      40.502  31.507 -29.829  1.00  0.57           H  
ATOM   2403 2HB  LYS A 163      39.706  32.840 -29.008  1.00  0.57           H  
ATOM   2404 1HG  LYS A 163      40.906  32.331 -26.936  1.00  0.57           H  
ATOM   2405 2HG  LYS A 163      41.663  30.932 -27.696  1.00  0.57           H  
ATOM   2406 1HD  LYS A 163      42.760  32.429 -29.342  1.00  0.57           H  
ATOM   2407 2HD  LYS A 163      41.981  33.824 -28.576  1.00  0.57           H  
ATOM   2408 1HE  LYS A 163      43.135  33.317 -26.455  1.00  0.57           H  
ATOM   2409 2HE  LYS A 163      43.912  31.915 -27.212  1.00  0.57           H  
ATOM   2410 1HZ  LYS A 163      45.361  33.821 -27.189  1.00  0.57           H  
ATOM   2411 2HZ  LYS A 163      44.995  33.415 -28.745  1.00  0.57           H  
ATOM   2412 3HZ  LYS A 163      44.274  34.721 -28.043  1.00  0.57           H  
ATOM   2413  N   ILE A 164      38.698  30.650 -26.043  1.00  0.56           N  
ATOM   2414  CA  ILE A 164      38.253  31.126 -24.751  1.00  0.56           C  
ATOM   2415  C   ILE A 164      39.397  32.007 -24.268  1.00  0.56           C  
ATOM   2416  O   ILE A 164      40.545  31.562 -24.230  1.00  0.56           O  
ATOM   2417  CB  ILE A 164      37.966  29.983 -23.750  1.00  0.56           C  
ATOM   2418  CG1 ILE A 164      36.959  28.962 -24.353  1.00  0.56           C  
ATOM   2419  CG2 ILE A 164      37.378  30.582 -22.446  1.00  0.56           C  
ATOM   2420  CD1 ILE A 164      35.666  29.569 -24.764  1.00  0.56           C  
ATOM   2421  H   ILE A 164      39.218  29.788 -26.127  1.00  0.56           H  
ATOM   2422  HA  ILE A 164      37.356  31.731 -24.862  1.00  0.56           H  
ATOM   2423  HB  ILE A 164      38.888  29.450 -23.519  1.00  0.56           H  
ATOM   2424 1HG1 ILE A 164      37.409  28.475 -25.220  1.00  0.56           H  
ATOM   2425 2HG1 ILE A 164      36.751  28.198 -23.597  1.00  0.56           H  
ATOM   2426 1HG2 ILE A 164      37.177  29.788 -21.732  1.00  0.56           H  
ATOM   2427 2HG2 ILE A 164      38.090  31.281 -22.012  1.00  0.56           H  
ATOM   2428 3HG2 ILE A 164      36.446  31.112 -22.669  1.00  0.56           H  
ATOM   2429 1HD1 ILE A 164      35.008  28.809 -25.158  1.00  0.56           H  
ATOM   2430 2HD1 ILE A 164      35.192  30.050 -23.907  1.00  0.56           H  
ATOM   2431 3HD1 ILE A 164      35.877  30.292 -25.530  1.00  0.56           H  
ATOM   2432  N   VAL A 165      39.103  33.265 -23.975  1.00  0.56           N  
ATOM   2433  CA  VAL A 165      40.144  34.216 -23.603  1.00  0.56           C  
ATOM   2434  C   VAL A 165      40.150  34.522 -22.118  1.00  0.56           C  
ATOM   2435  O   VAL A 165      41.123  35.066 -21.595  1.00  0.56           O  
ATOM   2436  CB  VAL A 165      40.001  35.527 -24.403  1.00  0.56           C  
ATOM   2437  CG1 VAL A 165      40.125  35.216 -25.893  1.00  0.56           C  
ATOM   2438  CG2 VAL A 165      38.664  36.203 -24.113  1.00  0.56           C  
ATOM   2439  H   VAL A 165      38.133  33.547 -24.021  1.00  0.56           H  
ATOM   2440  HA  VAL A 165      41.109  33.779 -23.860  1.00  0.56           H  
ATOM   2441  HB  VAL A 165      40.814  36.198 -24.127  1.00  0.56           H  
ATOM   2442 1HG1 VAL A 165      40.056  36.140 -26.461  1.00  0.56           H  
ATOM   2443 2HG1 VAL A 165      41.084  34.748 -26.081  1.00  0.56           H  
ATOM   2444 3HG1 VAL A 165      39.322  34.537 -26.197  1.00  0.56           H  
ATOM   2445 1HG2 VAL A 165      38.594  37.127 -24.688  1.00  0.56           H  
ATOM   2446 2HG2 VAL A 165      37.867  35.544 -24.402  1.00  0.56           H  
ATOM   2447 3HG2 VAL A 165      38.583  36.434 -23.051  1.00  0.56           H  
ATOM   2448  N   SER A 166      39.092  34.125 -21.426  1.00  0.58           N  
ATOM   2449  CA  SER A 166      39.054  34.347 -19.984  1.00  0.58           C  
ATOM   2450  C   SER A 166      38.200  33.296 -19.293  1.00  0.58           C  
ATOM   2451  O   SER A 166      37.196  32.859 -19.845  1.00  0.58           O  
ATOM   2452  CB  SER A 166      38.539  35.737 -19.686  1.00  0.58           C  
ATOM   2453  OG  SER A 166      38.539  35.991 -18.316  1.00  0.58           O  
ATOM   2454  H   SER A 166      38.305  33.718 -21.931  1.00  0.58           H  
ATOM   2455  HA  SER A 166      40.070  34.264 -19.594  1.00  0.58           H  
ATOM   2456 1HB  SER A 166      39.144  36.452 -20.196  1.00  0.58           H  
ATOM   2457 2HB  SER A 166      37.529  35.837 -20.068  1.00  0.58           H  
ATOM   2458  HG  SER A 166      38.077  35.247 -17.911  1.00  0.58           H  
ATOM   2459  N   ASN A 167      38.606  32.916 -18.079  1.00  0.60           N  
ATOM   2460  CA  ASN A 167      37.911  31.936 -17.234  1.00  0.60           C  
ATOM   2461  C   ASN A 167      37.920  32.339 -15.764  1.00  0.60           C  
ATOM   2462  O   ASN A 167      38.876  32.040 -15.044  1.00  0.60           O  
ATOM   2463  CB  ASN A 167      38.573  30.569 -17.389  1.00  0.60           C  
ATOM   2464  CG  ASN A 167      37.944  29.427 -16.578  1.00  0.60           C  
ATOM   2465  OD1 ASN A 167      36.919  29.554 -15.905  1.00  0.60           O  
ATOM   2466  ND2 ASN A 167      38.613  28.301 -16.611  1.00  0.60           N  
ATOM   2467  H   ASN A 167      39.449  33.337 -17.712  1.00  0.60           H  
ATOM   2468  HA  ASN A 167      36.869  31.877 -17.549  1.00  0.60           H  
ATOM   2469 1HB  ASN A 167      38.541  30.284 -18.444  1.00  0.60           H  
ATOM   2470 2HB  ASN A 167      39.624  30.648 -17.111  1.00  0.60           H  
ATOM   2471 1HD2 ASN A 167      38.307  27.513 -16.085  1.00  0.60           H  
ATOM   2472 2HD2 ASN A 167      39.451  28.234 -17.154  1.00  0.60           H  
ATOM   2473  N   GLU A 168      36.866  33.022 -15.326  1.00  0.64           N  
ATOM   2474  CA  GLU A 168      36.796  33.482 -13.944  1.00  0.64           C  
ATOM   2475  C   GLU A 168      35.735  32.693 -13.189  1.00  0.64           C  
ATOM   2476  O   GLU A 168      34.697  32.357 -13.759  1.00  0.64           O  
ATOM   2477  CB  GLU A 168      36.480  34.975 -13.903  1.00  0.64           C  
ATOM   2478  CG  GLU A 168      37.540  35.877 -14.532  1.00  0.64           C  
ATOM   2479  CD  GLU A 168      38.825  35.998 -13.705  1.00  0.64           C  
ATOM   2480  OE1 GLU A 168      38.790  35.812 -12.514  1.00  0.64           O  
ATOM   2481  OE2 GLU A 168      39.848  36.276 -14.288  1.00  0.64           O  
ATOM   2482  H   GLU A 168      36.104  33.224 -15.976  1.00  0.64           H  
ATOM   2483  HA  GLU A 168      37.757  33.310 -13.461  1.00  0.64           H  
ATOM   2484 1HB  GLU A 168      35.534  35.161 -14.418  1.00  0.64           H  
ATOM   2485 2HB  GLU A 168      36.355  35.272 -12.879  1.00  0.64           H  
ATOM   2486 1HG  GLU A 168      37.793  35.486 -15.517  1.00  0.64           H  
ATOM   2487 2HG  GLU A 168      37.111  36.873 -14.671  1.00  0.64           H  
ATOM   2488  N   ARG A 169      35.978  32.410 -11.915  1.00  0.69           N  
ATOM   2489  CA  ARG A 169      34.998  31.641 -11.158  1.00  0.69           C  
ATOM   2490  C   ARG A 169      34.621  32.330  -9.862  1.00  0.69           C  
ATOM   2491  O   ARG A 169      35.464  32.967  -9.230  1.00  0.69           O  
ATOM   2492  CB  ARG A 169      35.544  30.280 -10.797  1.00  0.69           C  
ATOM   2493  CG  ARG A 169      36.110  29.420 -11.924  1.00  0.69           C  
ATOM   2494  CD  ARG A 169      35.123  29.010 -12.958  1.00  0.69           C  
ATOM   2495  NE  ARG A 169      35.706  28.026 -13.792  1.00  0.69           N  
ATOM   2496  CZ  ARG A 169      35.596  26.709 -13.523  1.00  0.69           C  
ATOM   2497  NH1 ARG A 169      34.855  26.314 -12.498  1.00  0.69           N  
ATOM   2498  NH2 ARG A 169      36.222  25.806 -14.247  1.00  0.69           N  
ATOM   2499  H   ARG A 169      36.841  32.714 -11.484  1.00  0.69           H  
ATOM   2500  HA  ARG A 169      34.108  31.518 -11.763  1.00  0.69           H  
ATOM   2501 1HB  ARG A 169      36.322  30.395 -10.049  1.00  0.69           H  
ATOM   2502 2HB  ARG A 169      34.739  29.702 -10.336  1.00  0.69           H  
ATOM   2503 1HG  ARG A 169      36.908  29.966 -12.431  1.00  0.69           H  
ATOM   2504 2HG  ARG A 169      36.522  28.510 -11.492  1.00  0.69           H  
ATOM   2505 1HD  ARG A 169      34.257  28.594 -12.517  1.00  0.69           H  
ATOM   2506 2HD  ARG A 169      34.844  29.855 -13.576  1.00  0.69           H  
ATOM   2507  HE  ARG A 169      36.268  28.342 -14.585  1.00  0.69           H  
ATOM   2508 1HH1 ARG A 169      34.325  26.999 -11.922  1.00  0.69           H  
ATOM   2509 2HH1 ARG A 169      34.792  25.298 -12.288  1.00  0.69           H  
ATOM   2510 1HH2 ARG A 169      36.814  26.083 -15.012  1.00  0.69           H  
ATOM   2511 2HH2 ARG A 169      36.129  24.821 -13.999  1.00  0.69           H  
ATOM   2512  N   TYR A 170      33.405  32.110  -9.401  1.00  0.75           N  
ATOM   2513  CA  TYR A 170      32.976  32.690  -8.136  1.00  0.75           C  
ATOM   2514  C   TYR A 170      32.100  31.725  -7.369  1.00  0.75           C  
ATOM   2515  O   TYR A 170      31.664  30.713  -7.909  1.00  0.75           O  
ATOM   2516  CB  TYR A 170      32.286  34.034  -8.411  1.00  0.75           C  
ATOM   2517  CG  TYR A 170      30.927  34.048  -9.180  1.00  0.75           C  
ATOM   2518  CD1 TYR A 170      29.737  34.114  -8.473  1.00  0.75           C  
ATOM   2519  CD2 TYR A 170      30.882  34.030 -10.570  1.00  0.75           C  
ATOM   2520  CE1 TYR A 170      28.526  34.185  -9.112  1.00  0.75           C  
ATOM   2521  CE2 TYR A 170      29.651  34.093 -11.213  1.00  0.75           C  
ATOM   2522  CZ  TYR A 170      28.488  34.182 -10.479  1.00  0.75           C  
ATOM   2523  OH  TYR A 170      27.300  34.275 -11.129  1.00  0.75           O  
ATOM   2524  H   TYR A 170      32.754  31.586  -9.982  1.00  0.75           H  
ATOM   2525  HA  TYR A 170      33.855  32.880  -7.521  1.00  0.75           H  
ATOM   2526 1HB  TYR A 170      32.115  34.527  -7.449  1.00  0.75           H  
ATOM   2527 2HB  TYR A 170      32.971  34.664  -8.951  1.00  0.75           H  
ATOM   2528  HD1 TYR A 170      29.763  34.136  -7.409  1.00  0.75           H  
ATOM   2529  HD2 TYR A 170      31.807  33.977 -11.150  1.00  0.75           H  
ATOM   2530  HE1 TYR A 170      27.604  34.257  -8.530  1.00  0.75           H  
ATOM   2531  HE2 TYR A 170      29.592  34.086 -12.293  1.00  0.75           H  
ATOM   2532  HH  TYR A 170      26.597  34.593 -10.537  1.00  0.75           H  
ATOM   2533  N   ALA A 171      31.895  31.962  -6.082  1.00  0.83           N  
ATOM   2534  CA  ALA A 171      31.037  31.048  -5.350  1.00  0.83           C  
ATOM   2535  C   ALA A 171      29.608  31.359  -5.668  1.00  0.83           C  
ATOM   2536  O   ALA A 171      29.245  32.511  -5.856  1.00  0.83           O  
ATOM   2537  CB  ALA A 171      31.255  31.134  -3.848  1.00  0.83           C  
ATOM   2538  H   ALA A 171      32.269  32.792  -5.606  1.00  0.83           H  
ATOM   2539  HA  ALA A 171      31.254  30.034  -5.680  1.00  0.83           H  
ATOM   2540 1HB  ALA A 171      30.602  30.428  -3.345  1.00  0.83           H  
ATOM   2541 2HB  ALA A 171      32.291  30.899  -3.618  1.00  0.83           H  
ATOM   2542 3HB  ALA A 171      31.030  32.138  -3.504  1.00  0.83           H  
ATOM   2543  N   ARG A 172      28.753  30.370  -5.581  1.00  0.90           N  
ATOM   2544  CA  ARG A 172      27.330  30.609  -5.746  1.00  0.90           C  
ATOM   2545  C   ARG A 172      26.828  31.694  -4.785  1.00  0.90           C  
ATOM   2546  O   ARG A 172      25.918  32.459  -5.095  1.00  0.90           O  
ATOM   2547  CB  ARG A 172      26.586  29.316  -5.548  1.00  0.90           C  
ATOM   2548  CG  ARG A 172      25.128  29.385  -5.761  1.00  0.90           C  
ATOM   2549  CD  ARG A 172      24.563  28.060  -5.646  1.00  0.90           C  
ATOM   2550  NE  ARG A 172      24.677  27.581  -4.280  1.00  0.90           N  
ATOM   2551  CZ  ARG A 172      24.613  26.297  -3.893  1.00  0.90           C  
ATOM   2552  NH1 ARG A 172      24.447  25.334  -4.765  1.00  0.90           N  
ATOM   2553  NH2 ARG A 172      24.711  26.010  -2.620  1.00  0.90           N  
ATOM   2554  H   ARG A 172      29.091  29.428  -5.432  1.00  0.90           H  
ATOM   2555  HA  ARG A 172      27.159  30.959  -6.751  1.00  0.90           H  
ATOM   2556 1HB  ARG A 172      26.978  28.564  -6.240  1.00  0.90           H  
ATOM   2557 2HB  ARG A 172      26.755  28.950  -4.537  1.00  0.90           H  
ATOM   2558 1HG  ARG A 172      24.688  30.019  -4.993  1.00  0.90           H  
ATOM   2559 2HG  ARG A 172      24.897  29.787  -6.730  1.00  0.90           H  
ATOM   2560 1HD  ARG A 172      23.521  28.098  -5.925  1.00  0.90           H  
ATOM   2561 2HD  ARG A 172      25.099  27.369  -6.306  1.00  0.90           H  
ATOM   2562  HE  ARG A 172      24.804  28.275  -3.556  1.00  0.90           H  
ATOM   2563 1HH1 ARG A 172      24.372  25.548  -5.750  1.00  0.90           H  
ATOM   2564 2HH1 ARG A 172      24.394  24.380  -4.445  1.00  0.90           H  
ATOM   2565 1HH2 ARG A 172      24.837  26.743  -1.939  1.00  0.90           H  
ATOM   2566 2HH2 ARG A 172      24.631  25.043  -2.301  1.00  0.90           H  
ATOM   2567  N   ALA A 173      27.421  31.728  -3.597  1.00  0.95           N  
ATOM   2568  CA  ALA A 173      27.078  32.658  -2.533  1.00  0.95           C  
ATOM   2569  C   ALA A 173      27.733  34.052  -2.674  1.00  0.95           C  
ATOM   2570  O   ALA A 173      27.516  34.911  -1.818  1.00  0.95           O  
ATOM   2571  CB  ALA A 173      27.476  32.052  -1.204  1.00  0.95           C  
ATOM   2572  H   ALA A 173      28.164  31.068  -3.429  1.00  0.95           H  
ATOM   2573  HA  ALA A 173      25.997  32.798  -2.553  1.00  0.95           H  
ATOM   2574 1HB  ALA A 173      27.180  32.722  -0.397  1.00  0.95           H  
ATOM   2575 2HB  ALA A 173      26.981  31.091  -1.079  1.00  0.95           H  
ATOM   2576 3HB  ALA A 173      28.556  31.913  -1.184  1.00  0.95           H  
ATOM   2577  N   ASP A 174      28.544  34.289  -3.709  1.00  0.97           N  
ATOM   2578  CA  ASP A 174      29.196  35.595  -3.856  1.00  0.97           C  
ATOM   2579  C   ASP A 174      28.312  36.622  -4.546  1.00  0.97           C  
ATOM   2580  O   ASP A 174      27.928  36.473  -5.705  1.00  0.97           O  
ATOM   2581  CB  ASP A 174      30.523  35.503  -4.624  1.00  0.97           C  
ATOM   2582  CG  ASP A 174      31.667  34.856  -3.824  1.00  0.97           C  
ATOM   2583  OD1 ASP A 174      31.710  35.055  -2.633  1.00  0.97           O  
ATOM   2584  OD2 ASP A 174      32.472  34.133  -4.406  1.00  0.97           O  
ATOM   2585  H   ASP A 174      28.703  33.576  -4.417  1.00  0.97           H  
ATOM   2586  HA  ASP A 174      29.421  35.970  -2.858  1.00  0.97           H  
ATOM   2587 1HB  ASP A 174      30.369  34.912  -5.507  1.00  0.97           H  
ATOM   2588 2HB  ASP A 174      30.834  36.499  -4.950  1.00  0.97           H  
ATOM   2589  N   SER A 175      28.015  37.691  -3.809  1.00  0.95           N  
ATOM   2590  CA  SER A 175      27.170  38.796  -4.264  1.00  0.95           C  
ATOM   2591  C   SER A 175      27.945  39.825  -5.089  1.00  0.95           C  
ATOM   2592  O   SER A 175      27.368  40.787  -5.595  1.00  0.95           O  
ATOM   2593  CB  SER A 175      26.528  39.485  -3.081  1.00  0.95           C  
ATOM   2594  OG  SER A 175      27.489  40.133  -2.291  1.00  0.95           O  
ATOM   2595  H   SER A 175      28.371  37.719  -2.861  1.00  0.95           H  
ATOM   2596  HA  SER A 175      26.379  38.383  -4.889  1.00  0.95           H  
ATOM   2597 1HB  SER A 175      25.793  40.208  -3.433  1.00  0.95           H  
ATOM   2598 2HB  SER A 175      26.001  38.746  -2.479  1.00  0.95           H  
ATOM   2599  HG  SER A 175      27.777  40.897  -2.801  1.00  0.95           H  
ATOM   2600  N   SER A 176      29.258  39.632  -5.194  1.00  0.90           N  
ATOM   2601  CA  SER A 176      30.117  40.559  -5.914  1.00  0.90           C  
ATOM   2602  C   SER A 176      31.118  39.849  -6.817  1.00  0.90           C  
ATOM   2603  O   SER A 176      31.964  39.079  -6.363  1.00  0.90           O  
ATOM   2604  CB  SER A 176      30.869  41.439  -4.932  1.00  0.90           C  
ATOM   2605  OG  SER A 176      31.746  42.308  -5.603  1.00  0.90           O  
ATOM   2606  H   SER A 176      29.658  38.815  -4.760  1.00  0.90           H  
ATOM   2607  HA  SER A 176      29.489  41.191  -6.543  1.00  0.90           H  
ATOM   2608 1HB  SER A 176      30.153  42.019  -4.350  1.00  0.90           H  
ATOM   2609 2HB  SER A 176      31.428  40.815  -4.237  1.00  0.90           H  
ATOM   2610  HG  SER A 176      32.087  42.906  -4.932  1.00  0.90           H  
ATOM   2611  N   VAL A 177      30.996  40.137  -8.108  1.00  0.84           N  
ATOM   2612  CA  VAL A 177      31.822  39.584  -9.176  1.00  0.84           C  
ATOM   2613  C   VAL A 177      32.446  40.706  -9.985  1.00  0.84           C  
ATOM   2614  O   VAL A 177      32.905  40.496 -11.109  1.00  0.84           O  
ATOM   2615  CB  VAL A 177      30.958  38.737 -10.108  1.00  0.84           C  
ATOM   2616  CG1 VAL A 177      30.413  37.553  -9.374  1.00  0.84           C  
ATOM   2617  CG2 VAL A 177      29.866  39.586 -10.637  1.00  0.84           C  
ATOM   2618  H   VAL A 177      30.262  40.780  -8.369  1.00  0.84           H  
ATOM   2619  HA  VAL A 177      32.611  38.968  -8.740  1.00  0.84           H  
ATOM   2620  HB  VAL A 177      31.565  38.355 -10.930  1.00  0.84           H  
ATOM   2621 1HG1 VAL A 177      29.803  36.960 -10.051  1.00  0.84           H  
ATOM   2622 2HG1 VAL A 177      31.244  36.954  -9.005  1.00  0.84           H  
ATOM   2623 3HG1 VAL A 177      29.811  37.872  -8.541  1.00  0.84           H  
ATOM   2624 1HG2 VAL A 177      29.256  38.985 -11.278  1.00  0.84           H  
ATOM   2625 2HG2 VAL A 177      29.284  39.961  -9.808  1.00  0.84           H  
ATOM   2626 3HG2 VAL A 177      30.283  40.428 -11.191  1.00  0.84           H  
ATOM   2627  N   THR A 178      32.455  41.905  -9.417  1.00  0.77           N  
ATOM   2628  CA  THR A 178      32.926  43.075 -10.142  1.00  0.77           C  
ATOM   2629  C   THR A 178      34.348  42.945 -10.666  1.00  0.77           C  
ATOM   2630  O   THR A 178      34.600  43.264 -11.823  1.00  0.77           O  
ATOM   2631  CB  THR A 178      32.833  44.331  -9.267  1.00  0.77           C  
ATOM   2632  OG1 THR A 178      31.460  44.570  -8.913  1.00  0.77           O  
ATOM   2633  CG2 THR A 178      33.385  45.528 -10.032  1.00  0.77           C  
ATOM   2634  H   THR A 178      32.107  42.002  -8.472  1.00  0.77           H  
ATOM   2635  HA  THR A 178      32.270  43.219 -11.001  1.00  0.77           H  
ATOM   2636  HB  THR A 178      33.412  44.182  -8.356  1.00  0.77           H  
ATOM   2637  HG1 THR A 178      31.420  45.228  -8.211  1.00  0.77           H  
ATOM   2638 1HG2 THR A 178      33.321  46.413  -9.407  1.00  0.77           H  
ATOM   2639 2HG2 THR A 178      34.425  45.341 -10.291  1.00  0.77           H  
ATOM   2640 3HG2 THR A 178      32.807  45.678 -10.941  1.00  0.77           H  
ATOM   2641  N   GLY A 179      35.284  42.476  -9.841  1.00  0.72           N  
ATOM   2642  CA  GLY A 179      36.661  42.366 -10.318  1.00  0.72           C  
ATOM   2643  C   GLY A 179      36.777  41.424 -11.519  1.00  0.72           C  
ATOM   2644  O   GLY A 179      37.546  41.676 -12.453  1.00  0.72           O  
ATOM   2645  H   GLY A 179      35.042  42.212  -8.897  1.00  0.72           H  
ATOM   2646 1HA  GLY A 179      37.027  43.354 -10.593  1.00  0.72           H  
ATOM   2647 2HA  GLY A 179      37.294  42.006  -9.508  1.00  0.72           H  
ATOM   2648  N   GLN A 180      35.995  40.342 -11.499  1.00  0.68           N  
ATOM   2649  CA  GLN A 180      36.039  39.344 -12.560  1.00  0.68           C  
ATOM   2650  C   GLN A 180      35.492  39.935 -13.831  1.00  0.68           C  
ATOM   2651  O   GLN A 180      36.051  39.769 -14.918  1.00  0.68           O  
ATOM   2652  CB  GLN A 180      35.223  38.145 -12.137  1.00  0.68           C  
ATOM   2653  CG  GLN A 180      35.847  37.475 -10.998  1.00  0.68           C  
ATOM   2654  CD  GLN A 180      35.128  36.312 -10.526  1.00  0.68           C  
ATOM   2655  OE1 GLN A 180      33.927  36.110 -10.742  1.00  0.68           O  
ATOM   2656  NE2 GLN A 180      35.897  35.497  -9.849  1.00  0.68           N  
ATOM   2657  H   GLN A 180      35.359  40.211 -10.725  1.00  0.68           H  
ATOM   2658  HA  GLN A 180      37.074  39.044 -12.729  1.00  0.68           H  
ATOM   2659 1HB  GLN A 180      34.217  38.451 -11.861  1.00  0.68           H  
ATOM   2660 2HB  GLN A 180      35.142  37.445 -12.963  1.00  0.68           H  
ATOM   2661 1HG  GLN A 180      36.850  37.157 -11.290  1.00  0.68           H  
ATOM   2662 2HG  GLN A 180      35.911  38.185 -10.176  1.00  0.68           H  
ATOM   2663 1HE2 GLN A 180      35.557  34.632  -9.480  1.00  0.68           H  
ATOM   2664 2HE2 GLN A 180      36.862  35.723  -9.718  1.00  0.68           H  
ATOM   2665  N   VAL A 181      34.425  40.686 -13.669  1.00  0.65           N  
ATOM   2666  CA  VAL A 181      33.792  41.377 -14.755  1.00  0.65           C  
ATOM   2667  C   VAL A 181      34.700  42.415 -15.362  1.00  0.65           C  
ATOM   2668  O   VAL A 181      34.792  42.517 -16.581  1.00  0.65           O  
ATOM   2669  CB  VAL A 181      32.489  41.952 -14.266  1.00  0.65           C  
ATOM   2670  CG1 VAL A 181      31.931  42.887 -15.252  1.00  0.65           C  
ATOM   2671  CG2 VAL A 181      31.540  40.754 -14.075  1.00  0.65           C  
ATOM   2672  H   VAL A 181      34.016  40.769 -12.737  1.00  0.65           H  
ATOM   2673  HA  VAL A 181      33.553  40.645 -15.524  1.00  0.65           H  
ATOM   2674  HB  VAL A 181      32.638  42.481 -13.330  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 181      31.000  43.260 -14.894  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 181      32.618  43.718 -15.410  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 181      31.793  42.364 -16.146  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 181      30.605  41.081 -13.731  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 181      31.413  40.238 -15.025  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 181      31.965  40.062 -13.351  1.00  0.65           H  
ATOM   2681  N   LEU A 182      35.407  43.170 -14.534  1.00  0.63           N  
ATOM   2682  CA  LEU A 182      36.313  44.159 -15.081  1.00  0.63           C  
ATOM   2683  C   LEU A 182      37.390  43.485 -15.925  1.00  0.63           C  
ATOM   2684  O   LEU A 182      37.734  43.989 -16.998  1.00  0.63           O  
ATOM   2685  CB  LEU A 182      36.947  44.967 -13.945  1.00  0.63           C  
ATOM   2686  CG  LEU A 182      35.994  45.921 -13.222  1.00  0.63           C  
ATOM   2687  CD1 LEU A 182      36.672  46.496 -12.001  1.00  0.63           C  
ATOM   2688  CD2 LEU A 182      35.602  47.010 -14.169  1.00  0.63           C  
ATOM   2689  H   LEU A 182      35.292  43.073 -13.527  1.00  0.63           H  
ATOM   2690  HA  LEU A 182      35.746  44.834 -15.715  1.00  0.63           H  
ATOM   2691 1HB  LEU A 182      37.340  44.269 -13.207  1.00  0.63           H  
ATOM   2692 2HB  LEU A 182      37.772  45.550 -14.346  1.00  0.63           H  
ATOM   2693  HG  LEU A 182      35.107  45.388 -12.901  1.00  0.63           H  
ATOM   2694 1HD1 LEU A 182      35.988  47.175 -11.493  1.00  0.63           H  
ATOM   2695 2HD1 LEU A 182      36.946  45.688 -11.327  1.00  0.63           H  
ATOM   2696 3HD1 LEU A 182      37.565  47.038 -12.302  1.00  0.63           H  
ATOM   2697 1HD2 LEU A 182      34.945  47.686 -13.662  1.00  0.63           H  
ATOM   2698 2HD2 LEU A 182      36.493  47.548 -14.491  1.00  0.63           H  
ATOM   2699 3HD2 LEU A 182      35.101  46.581 -15.038  1.00  0.63           H  
ATOM   2700  N   LYS A 183      37.891  42.322 -15.491  1.00  0.62           N  
ATOM   2701  CA  LYS A 183      38.890  41.626 -16.298  1.00  0.62           C  
ATOM   2702  C   LYS A 183      38.282  41.154 -17.626  1.00  0.62           C  
ATOM   2703  O   LYS A 183      38.885  41.317 -18.692  1.00  0.62           O  
ATOM   2704  CB  LYS A 183      39.465  40.430 -15.539  1.00  0.62           C  
ATOM   2705  CG  LYS A 183      40.376  40.795 -14.370  1.00  0.62           C  
ATOM   2706  CD  LYS A 183      40.811  39.545 -13.629  1.00  0.62           C  
ATOM   2707  CE  LYS A 183      41.867  38.771 -14.416  1.00  0.62           C  
ATOM   2708  NZ  LYS A 183      42.245  37.514 -13.734  1.00  0.62           N  
ATOM   2709  H   LYS A 183      37.603  41.943 -14.584  1.00  0.62           H  
ATOM   2710  HA  LYS A 183      39.698  42.319 -16.523  1.00  0.62           H  
ATOM   2711 1HB  LYS A 183      38.646  39.825 -15.140  1.00  0.62           H  
ATOM   2712 2HB  LYS A 183      40.027  39.798 -16.226  1.00  0.62           H  
ATOM   2713 1HG  LYS A 183      41.254  41.324 -14.736  1.00  0.62           H  
ATOM   2714 2HG  LYS A 183      39.835  41.448 -13.684  1.00  0.62           H  
ATOM   2715 1HD  LYS A 183      41.215  39.816 -12.655  1.00  0.62           H  
ATOM   2716 2HD  LYS A 183      39.942  38.896 -13.475  1.00  0.62           H  
ATOM   2717 1HE  LYS A 183      41.484  38.533 -15.408  1.00  0.62           H  
ATOM   2718 2HE  LYS A 183      42.754  39.396 -14.517  1.00  0.62           H  
ATOM   2719 1HZ  LYS A 183      42.938  37.025 -14.271  1.00  0.62           H  
ATOM   2720 2HZ  LYS A 183      42.598  37.700 -12.812  1.00  0.62           H  
ATOM   2721 3HZ  LYS A 183      41.393  36.945 -13.683  1.00  0.62           H  
ATOM   2722  N   ILE A 184      37.050  40.645 -17.580  1.00  0.62           N  
ATOM   2723  CA  ILE A 184      36.394  40.176 -18.795  1.00  0.62           C  
ATOM   2724  C   ILE A 184      36.191  41.316 -19.773  1.00  0.62           C  
ATOM   2725  O   ILE A 184      36.518  41.195 -20.951  1.00  0.62           O  
ATOM   2726  CB  ILE A 184      35.043  39.501 -18.483  1.00  0.62           C  
ATOM   2727  CG1 ILE A 184      35.290  38.201 -17.739  1.00  0.62           C  
ATOM   2728  CG2 ILE A 184      34.244  39.248 -19.747  1.00  0.62           C  
ATOM   2729  CD1 ILE A 184      34.061  37.598 -17.132  1.00  0.62           C  
ATOM   2730  H   ILE A 184      36.583  40.534 -16.677  1.00  0.62           H  
ATOM   2731  HA  ILE A 184      37.041  39.435 -19.266  1.00  0.62           H  
ATOM   2732  HB  ILE A 184      34.469  40.154 -17.824  1.00  0.62           H  
ATOM   2733 1HG1 ILE A 184      35.723  37.478 -18.430  1.00  0.62           H  
ATOM   2734 2HG1 ILE A 184      36.011  38.384 -16.946  1.00  0.62           H  
ATOM   2735 1HG2 ILE A 184      33.302  38.781 -19.477  1.00  0.62           H  
ATOM   2736 2HG2 ILE A 184      34.051  40.189 -20.265  1.00  0.62           H  
ATOM   2737 3HG2 ILE A 184      34.806  38.586 -20.390  1.00  0.62           H  
ATOM   2738 1HD1 ILE A 184      34.360  36.682 -16.625  1.00  0.62           H  
ATOM   2739 2HD1 ILE A 184      33.628  38.292 -16.413  1.00  0.62           H  
ATOM   2740 3HD1 ILE A 184      33.330  37.373 -17.909  1.00  0.62           H  
ATOM   2741  N   VAL A 185      35.711  42.448 -19.277  1.00  0.61           N  
ATOM   2742  CA  VAL A 185      35.487  43.603 -20.125  1.00  0.61           C  
ATOM   2743  C   VAL A 185      36.803  44.106 -20.717  1.00  0.61           C  
ATOM   2744  O   VAL A 185      36.882  44.379 -21.917  1.00  0.61           O  
ATOM   2745  CB  VAL A 185      34.804  44.727 -19.326  1.00  0.61           C  
ATOM   2746  CG1 VAL A 185      34.735  46.002 -20.152  1.00  0.61           C  
ATOM   2747  CG2 VAL A 185      33.412  44.286 -18.947  1.00  0.61           C  
ATOM   2748  H   VAL A 185      35.474  42.497 -18.287  1.00  0.61           H  
ATOM   2749  HA  VAL A 185      34.828  43.306 -20.939  1.00  0.61           H  
ATOM   2750  HB  VAL A 185      35.387  44.934 -18.424  1.00  0.61           H  
ATOM   2751 1HG1 VAL A 185      34.250  46.788 -19.567  1.00  0.61           H  
ATOM   2752 2HG1 VAL A 185      35.744  46.316 -20.416  1.00  0.61           H  
ATOM   2753 3HG1 VAL A 185      34.160  45.819 -21.058  1.00  0.61           H  
ATOM   2754 1HG2 VAL A 185      32.915  45.068 -18.374  1.00  0.61           H  
ATOM   2755 2HG2 VAL A 185      32.874  44.089 -19.843  1.00  0.61           H  
ATOM   2756 3HG2 VAL A 185      33.464  43.386 -18.358  1.00  0.61           H  
ATOM   2757  N   ALA A 186      37.854  44.176 -19.892  1.00  0.61           N  
ATOM   2758  CA  ALA A 186      39.170  44.645 -20.318  1.00  0.61           C  
ATOM   2759  C   ALA A 186      39.738  43.826 -21.472  1.00  0.61           C  
ATOM   2760  O   ALA A 186      40.399  44.370 -22.358  1.00  0.61           O  
ATOM   2761  CB  ALA A 186      40.141  44.586 -19.152  1.00  0.61           C  
ATOM   2762  H   ALA A 186      37.736  43.927 -18.911  1.00  0.61           H  
ATOM   2763  HA  ALA A 186      39.065  45.676 -20.651  1.00  0.61           H  
ATOM   2764 1HB  ALA A 186      41.111  44.965 -19.464  1.00  0.61           H  
ATOM   2765 2HB  ALA A 186      39.756  45.191 -18.330  1.00  0.61           H  
ATOM   2766 3HB  ALA A 186      40.242  43.553 -18.824  1.00  0.61           H  
ATOM   2767  N   LEU A 187      39.452  42.526 -21.486  1.00  0.60           N  
ATOM   2768  CA  LEU A 187      39.943  41.643 -22.536  1.00  0.60           C  
ATOM   2769  C   LEU A 187      39.113  41.713 -23.818  1.00  0.60           C  
ATOM   2770  O   LEU A 187      39.467  41.099 -24.827  1.00  0.60           O  
ATOM   2771  CB  LEU A 187      39.981  40.219 -21.996  1.00  0.60           C  
ATOM   2772  CG  LEU A 187      40.998  40.023 -20.869  1.00  0.60           C  
ATOM   2773  CD1 LEU A 187      40.841  38.655 -20.291  1.00  0.60           C  
ATOM   2774  CD2 LEU A 187      42.393  40.232 -21.419  1.00  0.60           C  
ATOM   2775  H   LEU A 187      38.922  42.126 -20.707  1.00  0.60           H  
ATOM   2776  HA  LEU A 187      40.959  41.946 -22.777  1.00  0.60           H  
ATOM   2777 1HB  LEU A 187      38.991  39.972 -21.599  1.00  0.60           H  
ATOM   2778 2HB  LEU A 187      40.219  39.531 -22.805  1.00  0.60           H  
ATOM   2779  HG  LEU A 187      40.817  40.747 -20.082  1.00  0.60           H  
ATOM   2780 1HD1 LEU A 187      41.555  38.512 -19.482  1.00  0.60           H  
ATOM   2781 2HD1 LEU A 187      39.829  38.567 -19.900  1.00  0.60           H  
ATOM   2782 3HD1 LEU A 187      41.010  37.902 -21.063  1.00  0.60           H  
ATOM   2783 1HD2 LEU A 187      43.122  40.101 -20.619  1.00  0.60           H  
ATOM   2784 2HD2 LEU A 187      42.584  39.505 -22.209  1.00  0.60           H  
ATOM   2785 3HD2 LEU A 187      42.474  41.242 -21.824  1.00  0.60           H  
ATOM   2786  N   ARG A 188      38.004  42.446 -23.769  1.00  0.59           N  
ATOM   2787  CA  ARG A 188      37.102  42.656 -24.891  1.00  0.59           C  
ATOM   2788  C   ARG A 188      36.720  41.429 -25.730  1.00  0.59           C  
ATOM   2789  O   ARG A 188      36.967  41.436 -26.935  1.00  0.59           O  
ATOM   2790  CB  ARG A 188      37.689  43.701 -25.822  1.00  0.59           C  
ATOM   2791  CG  ARG A 188      37.873  45.082 -25.200  1.00  0.59           C  
ATOM   2792  CD  ARG A 188      38.371  46.075 -26.199  1.00  0.59           C  
ATOM   2793  NE  ARG A 188      38.539  47.402 -25.621  1.00  0.59           N  
ATOM   2794  CZ  ARG A 188      39.018  48.476 -26.283  1.00  0.59           C  
ATOM   2795  NH1 ARG A 188      39.371  48.370 -27.546  1.00  0.59           N  
ATOM   2796  NH2 ARG A 188      39.131  49.637 -25.661  1.00  0.59           N  
ATOM   2797  H   ARG A 188      37.774  42.942 -22.911  1.00  0.59           H  
ATOM   2798  HA  ARG A 188      36.185  43.081 -24.480  1.00  0.59           H  
ATOM   2799 1HB  ARG A 188      38.664  43.367 -26.175  1.00  0.59           H  
ATOM   2800 2HB  ARG A 188      37.046  43.813 -26.693  1.00  0.59           H  
ATOM   2801 1HG  ARG A 188      36.920  45.430 -24.801  1.00  0.59           H  
ATOM   2802 2HG  ARG A 188      38.598  45.016 -24.383  1.00  0.59           H  
ATOM   2803 1HD  ARG A 188      39.337  45.745 -26.580  1.00  0.59           H  
ATOM   2804 2HD  ARG A 188      37.662  46.149 -27.023  1.00  0.59           H  
ATOM   2805  HE  ARG A 188      38.280  47.524 -24.651  1.00  0.59           H  
ATOM   2806 1HH1 ARG A 188      39.284  47.484 -28.022  1.00  0.59           H  
ATOM   2807 2HH1 ARG A 188      39.729  49.176 -28.039  1.00  0.59           H  
ATOM   2808 1HH2 ARG A 188      38.859  49.719 -24.691  1.00  0.59           H  
ATOM   2809 2HH2 ARG A 188      39.489  50.441 -26.155  1.00  0.59           H  
ATOM   2810  N   PRO A 189      36.111  40.379 -25.159  1.00  0.58           N  
ATOM   2811  CA  PRO A 189      35.638  39.205 -25.867  1.00  0.58           C  
ATOM   2812  C   PRO A 189      34.446  39.600 -26.725  1.00  0.58           C  
ATOM   2813  O   PRO A 189      33.803  40.624 -26.461  1.00  0.58           O  
ATOM   2814  CB  PRO A 189      35.264  38.244 -24.734  1.00  0.58           C  
ATOM   2815  CG  PRO A 189      34.947  39.137 -23.565  1.00  0.58           C  
ATOM   2816  CD  PRO A 189      35.900  40.318 -23.707  1.00  0.58           C  
ATOM   2817  HA  PRO A 189      36.449  38.796 -26.488  1.00  0.58           H  
ATOM   2818 1HB  PRO A 189      34.409  37.628 -25.047  1.00  0.58           H  
ATOM   2819 2HB  PRO A 189      36.091  37.559 -24.539  1.00  0.58           H  
ATOM   2820 1HG  PRO A 189      33.892  39.420 -23.573  1.00  0.58           H  
ATOM   2821 2HG  PRO A 189      35.114  38.586 -22.642  1.00  0.58           H  
ATOM   2822 1HD  PRO A 189      35.445  41.233 -23.315  1.00  0.58           H  
ATOM   2823 2HD  PRO A 189      36.837  40.072 -23.195  1.00  0.58           H  
ATOM   2824  N   ASP A 190      34.123  38.775 -27.715  1.00  0.57           N  
ATOM   2825  CA  ASP A 190      32.996  39.018 -28.603  1.00  0.57           C  
ATOM   2826  C   ASP A 190      31.727  38.565 -27.895  1.00  0.57           C  
ATOM   2827  O   ASP A 190      30.642  39.131 -28.099  1.00  0.57           O  
ATOM   2828  CB  ASP A 190      33.178  38.222 -29.893  1.00  0.57           C  
ATOM   2829  CG  ASP A 190      34.345  38.636 -30.742  1.00  0.57           C  
ATOM   2830  OD1 ASP A 190      34.435  39.783 -31.114  1.00  0.57           O  
ATOM   2831  OD2 ASP A 190      35.179  37.758 -31.027  1.00  0.57           O  
ATOM   2832  H   ASP A 190      34.666  37.926 -27.856  1.00  0.57           H  
ATOM   2833  HA  ASP A 190      32.927  40.084 -28.820  1.00  0.57           H  
ATOM   2834 1HB  ASP A 190      33.362  37.207 -29.613  1.00  0.57           H  
ATOM   2835 2HB  ASP A 190      32.264  38.248 -30.484  1.00  0.57           H  
ATOM   2836  N   ALA A 191      31.892  37.563 -27.033  1.00  0.57           N  
ATOM   2837  CA  ALA A 191      30.782  37.044 -26.253  1.00  0.57           C  
ATOM   2838  C   ALA A 191      31.223  36.581 -24.874  1.00  0.57           C  
ATOM   2839  O   ALA A 191      32.365  36.162 -24.690  1.00  0.57           O  
ATOM   2840  CB  ALA A 191      30.131  35.878 -26.963  1.00  0.57           C  
ATOM   2841  H   ALA A 191      32.814  37.133 -26.963  1.00  0.57           H  
ATOM   2842  HA  ALA A 191      30.070  37.849 -26.128  1.00  0.57           H  
ATOM   2843 1HB  ALA A 191      29.314  35.541 -26.372  1.00  0.57           H  
ATOM   2844 2HB  ALA A 191      29.774  36.198 -27.942  1.00  0.57           H  
ATOM   2845 3HB  ALA A 191      30.835  35.083 -27.083  1.00  0.57           H  
ATOM   2846  N   VAL A 192      30.295  36.613 -23.922  1.00  0.58           N  
ATOM   2847  CA  VAL A 192      30.562  36.072 -22.591  1.00  0.58           C  
ATOM   2848  C   VAL A 192      29.566  34.971 -22.253  1.00  0.58           C  
ATOM   2849  O   VAL A 192      28.372  35.156 -22.463  1.00  0.58           O  
ATOM   2850  CB  VAL A 192      30.486  37.158 -21.487  1.00  0.58           C  
ATOM   2851  CG1 VAL A 192      30.752  36.515 -20.103  1.00  0.58           C  
ATOM   2852  CG2 VAL A 192      31.491  38.240 -21.769  1.00  0.58           C  
ATOM   2853  H   VAL A 192      29.390  37.029 -24.147  1.00  0.58           H  
ATOM   2854  HA  VAL A 192      31.559  35.662 -22.593  1.00  0.58           H  
ATOM   2855  HB  VAL A 192      29.495  37.581 -21.469  1.00  0.58           H  
ATOM   2856 1HG1 VAL A 192      30.702  37.254 -19.339  1.00  0.58           H  
ATOM   2857 2HG1 VAL A 192      30.011  35.745 -19.896  1.00  0.58           H  
ATOM   2858 3HG1 VAL A 192      31.746  36.068 -20.095  1.00  0.58           H  
ATOM   2859 1HG2 VAL A 192      31.428  39.010 -21.003  1.00  0.58           H  
ATOM   2860 2HG2 VAL A 192      32.491  37.808 -21.779  1.00  0.58           H  
ATOM   2861 3HG2 VAL A 192      31.277  38.668 -22.728  1.00  0.58           H  
ATOM   2862  N   ILE A 193      30.060  33.835 -21.754  1.00  0.61           N  
ATOM   2863  CA  ILE A 193      29.211  32.713 -21.332  1.00  0.61           C  
ATOM   2864  C   ILE A 193      29.205  32.505 -19.835  1.00  0.61           C  
ATOM   2865  O   ILE A 193      30.276  32.428 -19.225  1.00  0.61           O  
ATOM   2866  CB  ILE A 193      29.598  31.382 -21.991  1.00  0.61           C  
ATOM   2867  CG1 ILE A 193      29.363  31.471 -23.447  1.00  0.61           C  
ATOM   2868  CG2 ILE A 193      28.799  30.194 -21.386  1.00  0.61           C  
ATOM   2869  CD1 ILE A 193      29.866  30.341 -24.164  1.00  0.61           C  
ATOM   2870  H   ILE A 193      31.069  33.777 -21.637  1.00  0.61           H  
ATOM   2871  HA  ILE A 193      28.202  32.931 -21.643  1.00  0.61           H  
ATOM   2872  HB  ILE A 193      30.665  31.212 -21.845  1.00  0.61           H  
ATOM   2873 1HG1 ILE A 193      28.307  31.507 -23.613  1.00  0.61           H  
ATOM   2874 2HG1 ILE A 193      29.820  32.377 -23.847  1.00  0.61           H  
ATOM   2875 1HG2 ILE A 193      29.099  29.268 -21.872  1.00  0.61           H  
ATOM   2876 2HG2 ILE A 193      28.999  30.115 -20.319  1.00  0.61           H  
ATOM   2877 3HG2 ILE A 193      27.732  30.355 -21.544  1.00  0.61           H  
ATOM   2878 1HD1 ILE A 193      29.630  30.461 -25.181  1.00  0.61           H  
ATOM   2879 2HD1 ILE A 193      30.927  30.277 -24.034  1.00  0.61           H  
ATOM   2880 3HD1 ILE A 193      29.392  29.438 -23.788  1.00  0.61           H  
ATOM   2881  N   THR A 194      28.003  32.405 -19.260  1.00  0.64           N  
ATOM   2882  CA  THR A 194      27.914  32.182 -17.828  1.00  0.64           C  
ATOM   2883  C   THR A 194      27.411  30.768 -17.423  1.00  0.64           C  
ATOM   2884  O   THR A 194      26.319  30.306 -17.810  1.00  0.64           O  
ATOM   2885  CB  THR A 194      27.064  33.277 -17.187  1.00  0.64           C  
ATOM   2886  OG1 THR A 194      27.665  34.550 -17.423  1.00  0.64           O  
ATOM   2887  CG2 THR A 194      26.949  33.082 -15.775  1.00  0.64           C  
ATOM   2888  H   THR A 194      27.171  32.538 -19.834  1.00  0.64           H  
ATOM   2889  HA  THR A 194      28.901  32.304 -17.439  1.00  0.64           H  
ATOM   2890  HB  THR A 194      26.091  33.245 -17.600  1.00  0.64           H  
ATOM   2891  HG1 THR A 194      27.215  35.208 -16.890  1.00  0.64           H  
ATOM   2892 1HG2 THR A 194      26.325  33.863 -15.336  1.00  0.64           H  
ATOM   2893 2HG2 THR A 194      26.495  32.124 -15.629  1.00  0.64           H  
ATOM   2894 3HG2 THR A 194      27.932  33.103 -15.322  1.00  0.64           H  
ATOM   2895  N   GLY A 195      28.272  30.088 -16.645  1.00  0.69           N  
ATOM   2896  CA  GLY A 195      28.075  28.730 -16.102  1.00  0.69           C  
ATOM   2897  C   GLY A 195      27.550  28.754 -14.673  1.00  0.69           C  
ATOM   2898  O   GLY A 195      28.213  28.302 -13.727  1.00  0.69           O  
ATOM   2899  H   GLY A 195      29.128  30.587 -16.395  1.00  0.69           H  
ATOM   2900 1HA  GLY A 195      27.356  28.204 -16.725  1.00  0.69           H  
ATOM   2901 2HA  GLY A 195      28.999  28.172 -16.147  1.00  0.69           H  
ATOM   2902  N   THR A 196      26.401  29.377 -14.522  1.00  0.75           N  
ATOM   2903  CA  THR A 196      25.747  29.578 -13.240  1.00  0.75           C  
ATOM   2904  C   THR A 196      24.297  29.178 -13.323  1.00  0.75           C  
ATOM   2905  O   THR A 196      23.837  28.701 -14.364  1.00  0.75           O  
ATOM   2906  CB  THR A 196      25.841  31.027 -12.814  1.00  0.75           C  
ATOM   2907  OG1 THR A 196      25.100  31.779 -13.711  1.00  0.75           O  
ATOM   2908  CG2 THR A 196      27.242  31.454 -12.841  1.00  0.75           C  
ATOM   2909  H   THR A 196      25.947  29.722 -15.361  1.00  0.75           H  
ATOM   2910  HA  THR A 196      26.233  28.954 -12.494  1.00  0.75           H  
ATOM   2911  HB  THR A 196      25.428  31.165 -11.841  1.00  0.75           H  
ATOM   2912  HG1 THR A 196      24.244  31.359 -13.803  1.00  0.75           H  
ATOM   2913 1HG2 THR A 196      27.310  32.472 -12.585  1.00  0.75           H  
ATOM   2914 2HG2 THR A 196      27.819  30.866 -12.154  1.00  0.75           H  
ATOM   2915 3HG2 THR A 196      27.627  31.319 -13.815  1.00  0.75           H  
ATOM   2916  N   SER A 197      23.586  29.343 -12.220  1.00  0.81           N  
ATOM   2917  CA  SER A 197      22.170  29.037 -12.173  1.00  0.81           C  
ATOM   2918  C   SER A 197      21.444  30.006 -11.257  1.00  0.81           C  
ATOM   2919  O   SER A 197      22.027  30.507 -10.294  1.00  0.81           O  
ATOM   2920  CB  SER A 197      21.994  27.633 -11.631  1.00  0.81           C  
ATOM   2921  OG  SER A 197      22.429  27.552 -10.304  1.00  0.81           O  
ATOM   2922  H   SER A 197      24.038  29.712 -11.397  1.00  0.81           H  
ATOM   2923  HA  SER A 197      21.749  29.115 -13.175  1.00  0.81           H  
ATOM   2924 1HB  SER A 197      20.958  27.348 -11.690  1.00  0.81           H  
ATOM   2925 2HB  SER A 197      22.558  26.934 -12.244  1.00  0.81           H  
ATOM   2926  HG  SER A 197      21.817  28.090  -9.795  1.00  0.81           H  
ATOM   2927  N   GLY A 198      20.162  30.226 -11.529  1.00  0.86           N  
ATOM   2928  CA  GLY A 198      19.321  31.028 -10.647  1.00  0.86           C  
ATOM   2929  C   GLY A 198      19.727  32.502 -10.605  1.00  0.86           C  
ATOM   2930  O   GLY A 198      20.450  33.008 -11.471  1.00  0.86           O  
ATOM   2931  H   GLY A 198      19.745  29.811 -12.367  1.00  0.86           H  
ATOM   2932 1HA  GLY A 198      18.281  30.943 -10.960  1.00  0.86           H  
ATOM   2933 2HA  GLY A 198      19.369  30.611  -9.642  1.00  0.86           H  
ATOM   2934  N   THR A 199      19.303  33.174  -9.537  1.00  0.90           N  
ATOM   2935  CA  THR A 199      19.577  34.599  -9.340  1.00  0.90           C  
ATOM   2936  C   THR A 199      21.065  35.001  -9.357  1.00  0.90           C  
ATOM   2937  O   THR A 199      21.393  36.033  -9.954  1.00  0.90           O  
ATOM   2938  CB  THR A 199      18.914  35.170  -8.076  1.00  0.90           C  
ATOM   2939  OG1 THR A 199      17.481  35.084  -8.194  1.00  0.90           O  
ATOM   2940  CG2 THR A 199      19.341  36.602  -7.938  1.00  0.90           C  
ATOM   2941  H   THR A 199      18.732  32.662  -8.866  1.00  0.90           H  
ATOM   2942  HA  THR A 199      19.108  35.126 -10.173  1.00  0.90           H  
ATOM   2943  HB  THR A 199      19.215  34.626  -7.196  1.00  0.90           H  
ATOM   2944  HG1 THR A 199      17.075  35.584  -7.479  1.00  0.90           H  
ATOM   2945 1HG2 THR A 199      18.879  37.040  -7.056  1.00  0.90           H  
ATOM   2946 2HG2 THR A 199      20.426  36.651  -7.842  1.00  0.90           H  
ATOM   2947 3HG2 THR A 199      19.035  37.145  -8.825  1.00  0.90           H  
ATOM   2948  N   PRO A 200      22.005  34.258  -8.730  1.00  0.91           N  
ATOM   2949  CA  PRO A 200      23.416  34.578  -8.729  1.00  0.91           C  
ATOM   2950  C   PRO A 200      23.975  34.686 -10.140  1.00  0.91           C  
ATOM   2951  O   PRO A 200      25.040  35.268 -10.315  1.00  0.91           O  
ATOM   2952  CB  PRO A 200      24.042  33.403  -7.983  1.00  0.91           C  
ATOM   2953  CG  PRO A 200      22.942  32.881  -7.106  1.00  0.91           C  
ATOM   2954  CD  PRO A 200      21.685  33.048  -7.924  1.00  0.91           C  
ATOM   2955  HA  PRO A 200      23.575  35.517  -8.178  1.00  0.91           H  
ATOM   2956 1HB  PRO A 200      24.387  32.682  -8.707  1.00  0.91           H  
ATOM   2957 2HB  PRO A 200      24.929  33.734  -7.408  1.00  0.91           H  
ATOM   2958 1HG  PRO A 200      23.143  31.834  -6.836  1.00  0.91           H  
ATOM   2959 2HG  PRO A 200      22.921  33.453  -6.170  1.00  0.91           H  
ATOM   2960 1HD  PRO A 200      21.579  32.169  -8.556  1.00  0.91           H  
ATOM   2961 2HD  PRO A 200      20.844  33.184  -7.258  1.00  0.91           H  
ATOM   2962  N   GLY A 201      23.298  34.101 -11.147  1.00  0.90           N  
ATOM   2963  CA  GLY A 201      23.770  34.187 -12.520  1.00  0.90           C  
ATOM   2964  C   GLY A 201      23.332  35.487 -13.189  1.00  0.90           C  
ATOM   2965  O   GLY A 201      23.800  35.834 -14.273  1.00  0.90           O  
ATOM   2966  H   GLY A 201      22.412  33.619 -10.997  1.00  0.90           H  
ATOM   2967 1HA  GLY A 201      24.856  34.105 -12.542  1.00  0.90           H  
ATOM   2968 2HA  GLY A 201      23.375  33.356 -13.072  1.00  0.90           H  
ATOM   2969  N   ALA A 202      22.432  36.229 -12.539  1.00  0.87           N  
ATOM   2970  CA  ALA A 202      22.005  37.516 -13.058  1.00  0.87           C  
ATOM   2971  C   ALA A 202      23.068  38.503 -12.662  1.00  0.87           C  
ATOM   2972  O   ALA A 202      23.386  39.431 -13.399  1.00  0.87           O  
ATOM   2973  CB  ALA A 202      20.648  37.931 -12.512  1.00  0.87           C  
ATOM   2974  H   ALA A 202      22.055  35.916 -11.651  1.00  0.87           H  
ATOM   2975  HA  ALA A 202      21.965  37.474 -14.142  1.00  0.87           H  
ATOM   2976 1HB  ALA A 202      20.378  38.908 -12.912  1.00  0.87           H  
ATOM   2977 2HB  ALA A 202      19.889  37.211 -12.793  1.00  0.87           H  
ATOM   2978 3HB  ALA A 202      20.696  37.988 -11.426  1.00  0.87           H  
ATOM   2979  N   LEU A 203      23.670  38.253 -11.505  1.00  0.85           N  
ATOM   2980  CA  LEU A 203      24.707  39.135 -10.989  1.00  0.85           C  
ATOM   2981  C   LEU A 203      25.846  39.508 -11.975  1.00  0.85           C  
ATOM   2982  O   LEU A 203      26.086  40.703 -12.146  1.00  0.85           O  
ATOM   2983  CB  LEU A 203      25.297  38.526  -9.724  1.00  0.85           C  
ATOM   2984  CG  LEU A 203      26.463  39.217  -9.170  1.00  0.85           C  
ATOM   2985  CD1 LEU A 203      26.095  40.608  -8.709  1.00  0.85           C  
ATOM   2986  CD2 LEU A 203      27.022  38.366  -8.071  1.00  0.85           C  
ATOM   2987  H   LEU A 203      23.335  37.456 -10.954  1.00  0.85           H  
ATOM   2988  HA  LEU A 203      24.217  40.064 -10.699  1.00  0.85           H  
ATOM   2989 1HB  LEU A 203      24.526  38.538  -8.956  1.00  0.85           H  
ATOM   2990 2HB  LEU A 203      25.566  37.517  -9.878  1.00  0.85           H  
ATOM   2991  HG  LEU A 203      27.189  39.317  -9.939  1.00  0.85           H  
ATOM   2992 1HD1 LEU A 203      26.984  41.105  -8.316  1.00  0.85           H  
ATOM   2993 2HD1 LEU A 203      25.700  41.182  -9.549  1.00  0.85           H  
ATOM   2994 3HD1 LEU A 203      25.344  40.545  -7.923  1.00  0.85           H  
ATOM   2995 1HD2 LEU A 203      27.902  38.838  -7.672  1.00  0.85           H  
ATOM   2996 2HD2 LEU A 203      26.281  38.249  -7.288  1.00  0.85           H  
ATOM   2997 3HD2 LEU A 203      27.286  37.382  -8.467  1.00  0.85           H  
ATOM   2998  N   PRO A 204      26.575  38.577 -12.645  1.00  0.82           N  
ATOM   2999  CA  PRO A 204      27.590  38.908 -13.628  1.00  0.82           C  
ATOM   3000  C   PRO A 204      27.030  39.585 -14.854  1.00  0.82           C  
ATOM   3001  O   PRO A 204      27.743  40.295 -15.551  1.00  0.82           O  
ATOM   3002  CB  PRO A 204      28.190  37.541 -13.970  1.00  0.82           C  
ATOM   3003  CG  PRO A 204      27.140  36.556 -13.605  1.00  0.82           C  
ATOM   3004  CD  PRO A 204      26.488  37.145 -12.378  1.00  0.82           C  
ATOM   3005  HA  PRO A 204      28.342  39.557 -13.170  1.00  0.82           H  
ATOM   3006 1HB  PRO A 204      28.472  37.504 -15.032  1.00  0.82           H  
ATOM   3007 2HB  PRO A 204      29.095  37.392 -13.382  1.00  0.82           H  
ATOM   3008 1HG  PRO A 204      26.424  36.427 -14.437  1.00  0.82           H  
ATOM   3009 2HG  PRO A 204      27.586  35.567 -13.420  1.00  0.82           H  
ATOM   3010 1HD  PRO A 204      25.503  36.787 -12.317  1.00  0.82           H  
ATOM   3011 2HD  PRO A 204      27.076  36.887 -11.491  1.00  0.82           H  
ATOM   3012  N   TYR A 205      25.750  39.411 -15.137  1.00  0.81           N  
ATOM   3013  CA  TYR A 205      25.211  40.048 -16.317  1.00  0.81           C  
ATOM   3014  C   TYR A 205      24.948  41.484 -15.977  1.00  0.81           C  
ATOM   3015  O   TYR A 205      25.241  42.396 -16.754  1.00  0.81           O  
ATOM   3016  CB  TYR A 205      23.967  39.352 -16.776  1.00  0.81           C  
ATOM   3017  CG  TYR A 205      24.203  37.996 -17.325  1.00  0.81           C  
ATOM   3018  CD1 TYR A 205      23.202  37.112 -17.269  1.00  0.81           C  
ATOM   3019  CD2 TYR A 205      25.401  37.651 -17.906  1.00  0.81           C  
ATOM   3020  CE1 TYR A 205      23.324  35.876 -17.814  1.00  0.81           C  
ATOM   3021  CE2 TYR A 205      25.534  36.394 -18.461  1.00  0.81           C  
ATOM   3022  CZ  TYR A 205      24.480  35.523 -18.424  1.00  0.81           C  
ATOM   3023  OH  TYR A 205      24.553  34.309 -19.019  1.00  0.81           O  
ATOM   3024  H   TYR A 205      25.123  38.883 -14.540  1.00  0.81           H  
ATOM   3025  HA  TYR A 205      25.949  40.017 -17.116  1.00  0.81           H  
ATOM   3026 1HB  TYR A 205      23.270  39.266 -15.944  1.00  0.81           H  
ATOM   3027 2HB  TYR A 205      23.483  39.955 -17.549  1.00  0.81           H  
ATOM   3028  HD1 TYR A 205      22.298  37.416 -16.794  1.00  0.81           H  
ATOM   3029  HD2 TYR A 205      26.217  38.365 -17.955  1.00  0.81           H  
ATOM   3030  HE1 TYR A 205      22.495  35.176 -17.779  1.00  0.81           H  
ATOM   3031  HE2 TYR A 205      26.463  36.106 -18.958  1.00  0.81           H  
ATOM   3032  HH  TYR A 205      25.352  34.270 -19.587  1.00  0.81           H  
ATOM   3033  N   LEU A 206      24.439  41.678 -14.765  1.00  0.80           N  
ATOM   3034  CA  LEU A 206      24.173  42.998 -14.265  1.00  0.80           C  
ATOM   3035  C   LEU A 206      25.480  43.755 -14.242  1.00  0.80           C  
ATOM   3036  O   LEU A 206      25.587  44.838 -14.814  1.00  0.80           O  
ATOM   3037  CB  LEU A 206      23.560  42.910 -12.861  1.00  0.80           C  
ATOM   3038  CG  LEU A 206      23.335  44.232 -12.163  1.00  0.80           C  
ATOM   3039  CD1 LEU A 206      22.372  45.072 -12.976  1.00  0.80           C  
ATOM   3040  CD2 LEU A 206      22.800  43.964 -10.763  1.00  0.80           C  
ATOM   3041  H   LEU A 206      24.213  40.872 -14.187  1.00  0.80           H  
ATOM   3042  HA  LEU A 206      23.483  43.501 -14.925  1.00  0.80           H  
ATOM   3043 1HB  LEU A 206      22.597  42.403 -12.942  1.00  0.80           H  
ATOM   3044 2HB  LEU A 206      24.204  42.311 -12.233  1.00  0.80           H  
ATOM   3045  HG  LEU A 206      24.281  44.775 -12.091  1.00  0.80           H  
ATOM   3046 1HD1 LEU A 206      22.221  46.030 -12.474  1.00  0.80           H  
ATOM   3047 2HD1 LEU A 206      22.792  45.245 -13.967  1.00  0.80           H  
ATOM   3048 3HD1 LEU A 206      21.418  44.552 -13.071  1.00  0.80           H  
ATOM   3049 1HD2 LEU A 206      22.645  44.916 -10.250  1.00  0.80           H  
ATOM   3050 2HD2 LEU A 206      21.856  43.424 -10.831  1.00  0.80           H  
ATOM   3051 3HD2 LEU A 206      23.525  43.364 -10.210  1.00  0.80           H  
ATOM   3052  N   ALA A 207      26.498  43.152 -13.634  1.00  0.80           N  
ATOM   3053  CA  ALA A 207      27.801  43.778 -13.540  1.00  0.80           C  
ATOM   3054  C   ALA A 207      28.417  44.060 -14.925  1.00  0.80           C  
ATOM   3055  O   ALA A 207      28.968  45.142 -15.144  1.00  0.80           O  
ATOM   3056  CB  ALA A 207      28.686  42.880 -12.713  1.00  0.80           C  
ATOM   3057  H   ALA A 207      26.351  42.244 -13.194  1.00  0.80           H  
ATOM   3058  HA  ALA A 207      27.684  44.734 -13.028  1.00  0.80           H  
ATOM   3059 1HB  ALA A 207      29.673  43.327 -12.595  1.00  0.80           H  
ATOM   3060 2HB  ALA A 207      28.234  42.724 -11.734  1.00  0.80           H  
ATOM   3061 3HB  ALA A 207      28.755  41.945 -13.223  1.00  0.80           H  
ATOM   3062  N   LEU A 208      28.286  43.136 -15.887  1.00  0.80           N  
ATOM   3063  CA  LEU A 208      28.798  43.400 -17.231  1.00  0.80           C  
ATOM   3064  C   LEU A 208      28.092  44.598 -17.843  1.00  0.80           C  
ATOM   3065  O   LEU A 208      28.741  45.499 -18.387  1.00  0.80           O  
ATOM   3066  CB  LEU A 208      28.647  42.133 -18.111  1.00  0.80           C  
ATOM   3067  CG  LEU A 208      29.683  41.002 -17.851  1.00  0.80           C  
ATOM   3068  CD1 LEU A 208      29.242  39.703 -18.442  1.00  0.80           C  
ATOM   3069  CD2 LEU A 208      30.994  41.366 -18.576  1.00  0.80           C  
ATOM   3070  H   LEU A 208      27.854  42.233 -15.697  1.00  0.80           H  
ATOM   3071  HA  LEU A 208      29.856  43.637 -17.160  1.00  0.80           H  
ATOM   3072 1HB  LEU A 208      27.656  41.716 -17.935  1.00  0.80           H  
ATOM   3073 2HB  LEU A 208      28.714  42.414 -19.152  1.00  0.80           H  
ATOM   3074  HG  LEU A 208      29.834  40.896 -16.781  1.00  0.80           H  
ATOM   3075 1HD1 LEU A 208      30.001  38.973 -18.235  1.00  0.80           H  
ATOM   3076 2HD1 LEU A 208      28.307  39.394 -17.987  1.00  0.80           H  
ATOM   3077 3HD1 LEU A 208      29.116  39.817 -19.506  1.00  0.80           H  
ATOM   3078 1HD2 LEU A 208      31.737  40.590 -18.400  1.00  0.80           H  
ATOM   3079 2HD2 LEU A 208      30.802  41.445 -19.643  1.00  0.80           H  
ATOM   3080 3HD2 LEU A 208      31.362  42.307 -18.225  1.00  0.80           H  
ATOM   3081  N   ALA A 209      26.767  44.665 -17.700  1.00  0.80           N  
ATOM   3082  CA  ALA A 209      26.032  45.801 -18.236  1.00  0.80           C  
ATOM   3083  C   ALA A 209      26.443  47.111 -17.553  1.00  0.80           C  
ATOM   3084  O   ALA A 209      26.680  48.121 -18.222  1.00  0.80           O  
ATOM   3085  CB  ALA A 209      24.546  45.573 -18.061  1.00  0.80           C  
ATOM   3086  H   ALA A 209      26.257  43.910 -17.235  1.00  0.80           H  
ATOM   3087  HA  ALA A 209      26.263  45.881 -19.298  1.00  0.80           H  
ATOM   3088 1HB  ALA A 209      23.993  46.407 -18.484  1.00  0.80           H  
ATOM   3089 2HB  ALA A 209      24.253  44.645 -18.563  1.00  0.80           H  
ATOM   3090 3HB  ALA A 209      24.327  45.490 -16.998  1.00  0.80           H  
ATOM   3091  N   GLU A 210      26.605  47.080 -16.225  1.00  0.79           N  
ATOM   3092  CA  GLU A 210      26.981  48.266 -15.451  1.00  0.79           C  
ATOM   3093  C   GLU A 210      28.347  48.796 -15.857  1.00  0.79           C  
ATOM   3094  O   GLU A 210      28.587  50.006 -15.849  1.00  0.79           O  
ATOM   3095  CB  GLU A 210      26.949  47.985 -13.943  1.00  0.79           C  
ATOM   3096  CG  GLU A 210      25.534  47.825 -13.334  1.00  0.79           C  
ATOM   3097  CD  GLU A 210      25.550  47.474 -11.856  1.00  0.79           C  
ATOM   3098  OE1 GLU A 210      26.593  47.124 -11.351  1.00  0.79           O  
ATOM   3099  OE2 GLU A 210      24.517  47.583 -11.230  1.00  0.79           O  
ATOM   3100  H   GLU A 210      26.415  46.212 -15.726  1.00  0.79           H  
ATOM   3101  HA  GLU A 210      26.249  49.046 -15.657  1.00  0.79           H  
ATOM   3102 1HB  GLU A 210      27.499  47.067 -13.743  1.00  0.79           H  
ATOM   3103 2HB  GLU A 210      27.456  48.789 -13.413  1.00  0.79           H  
ATOM   3104 1HG  GLU A 210      24.993  48.762 -13.462  1.00  0.79           H  
ATOM   3105 2HG  GLU A 210      24.994  47.059 -13.878  1.00  0.79           H  
ATOM   3106  N   ARG A 211      29.241  47.890 -16.240  1.00  0.78           N  
ATOM   3107  CA  ARG A 211      30.583  48.261 -16.651  1.00  0.78           C  
ATOM   3108  C   ARG A 211      30.700  48.581 -18.143  1.00  0.78           C  
ATOM   3109  O   ARG A 211      31.804  48.810 -18.643  1.00  0.78           O  
ATOM   3110  CB  ARG A 211      31.580  47.195 -16.252  1.00  0.78           C  
ATOM   3111  CG  ARG A 211      31.699  47.031 -14.747  1.00  0.78           C  
ATOM   3112  CD  ARG A 211      32.165  48.310 -14.147  1.00  0.78           C  
ATOM   3113  NE  ARG A 211      32.415  48.223 -12.719  1.00  0.78           N  
ATOM   3114  CZ  ARG A 211      32.843  49.261 -11.969  1.00  0.78           C  
ATOM   3115  NH1 ARG A 211      33.054  50.428 -12.533  1.00  0.78           N  
ATOM   3116  NH2 ARG A 211      33.052  49.115 -10.677  1.00  0.78           N  
ATOM   3117  H   ARG A 211      28.994  46.900 -16.193  1.00  0.78           H  
ATOM   3118  HA  ARG A 211      30.854  49.162 -16.104  1.00  0.78           H  
ATOM   3119 1HB  ARG A 211      31.261  46.232 -16.664  1.00  0.78           H  
ATOM   3120 2HB  ARG A 211      32.563  47.424 -16.658  1.00  0.78           H  
ATOM   3121 1HG  ARG A 211      30.725  46.783 -14.323  1.00  0.78           H  
ATOM   3122 2HG  ARG A 211      32.417  46.241 -14.510  1.00  0.78           H  
ATOM   3123 1HD  ARG A 211      33.074  48.638 -14.640  1.00  0.78           H  
ATOM   3124 2HD  ARG A 211      31.391  49.063 -14.302  1.00  0.78           H  
ATOM   3125  HE  ARG A 211      32.257  47.336 -12.262  1.00  0.78           H  
ATOM   3126 1HH1 ARG A 211      32.891  50.547 -13.525  1.00  0.78           H  
ATOM   3127 2HH1 ARG A 211      33.374  51.208 -11.977  1.00  0.78           H  
ATOM   3128 1HH2 ARG A 211      32.891  48.222 -10.239  1.00  0.78           H  
ATOM   3129 2HH2 ARG A 211      33.372  49.898 -10.126  1.00  0.78           H  
ATOM   3130  N   GLY A 212      29.570  48.614 -18.855  1.00  0.77           N  
ATOM   3131  CA  GLY A 212      29.565  48.974 -20.263  1.00  0.77           C  
ATOM   3132  C   GLY A 212      29.908  47.866 -21.252  1.00  0.77           C  
ATOM   3133  O   GLY A 212      30.327  48.159 -22.372  1.00  0.77           O  
ATOM   3134  H   GLY A 212      28.672  48.409 -18.417  1.00  0.77           H  
ATOM   3135 1HA  GLY A 212      28.574  49.356 -20.505  1.00  0.77           H  
ATOM   3136 2HA  GLY A 212      30.252  49.805 -20.411  1.00  0.77           H  
ATOM   3137  N   TYR A 213      29.800  46.600 -20.864  1.00  0.75           N  
ATOM   3138  CA  TYR A 213      30.116  45.564 -21.835  1.00  0.75           C  
ATOM   3139  C   TYR A 213      29.067  45.608 -22.950  1.00  0.75           C  
ATOM   3140  O   TYR A 213      27.869  45.609 -22.667  1.00  0.75           O  
ATOM   3141  CB  TYR A 213      30.145  44.188 -21.187  1.00  0.75           C  
ATOM   3142  CG  TYR A 213      30.573  43.105 -22.141  1.00  0.75           C  
ATOM   3143  CD1 TYR A 213      31.898  43.027 -22.558  1.00  0.75           C  
ATOM   3144  CD2 TYR A 213      29.653  42.199 -22.605  1.00  0.75           C  
ATOM   3145  CE1 TYR A 213      32.280  42.055 -23.457  1.00  0.75           C  
ATOM   3146  CE2 TYR A 213      30.036  41.219 -23.492  1.00  0.75           C  
ATOM   3147  CZ  TYR A 213      31.343  41.156 -23.927  1.00  0.75           C  
ATOM   3148  OH  TYR A 213      31.703  40.202 -24.838  1.00  0.75           O  
ATOM   3149  H   TYR A 213      29.468  46.352 -19.932  1.00  0.75           H  
ATOM   3150  HA  TYR A 213      31.092  45.773 -22.273  1.00  0.75           H  
ATOM   3151 1HB  TYR A 213      30.773  44.186 -20.320  1.00  0.75           H  
ATOM   3152 2HB  TYR A 213      29.142  43.952 -20.849  1.00  0.75           H  
ATOM   3153  HD1 TYR A 213      32.629  43.746 -22.193  1.00  0.75           H  
ATOM   3154  HD2 TYR A 213      28.620  42.268 -22.278  1.00  0.75           H  
ATOM   3155  HE1 TYR A 213      33.310  42.000 -23.806  1.00  0.75           H  
ATOM   3156  HE2 TYR A 213      29.301  40.503 -23.870  1.00  0.75           H  
ATOM   3157  HH  TYR A 213      32.527  40.472 -25.299  1.00  0.75           H  
ATOM   3158  N   LYS A 214      29.506  45.651 -24.209  1.00  0.73           N  
ATOM   3159  CA  LYS A 214      28.569  45.718 -25.336  1.00  0.73           C  
ATOM   3160  C   LYS A 214      28.626  44.533 -26.296  1.00  0.73           C  
ATOM   3161  O   LYS A 214      28.127  44.617 -27.419  1.00  0.73           O  
ATOM   3162  CB  LYS A 214      28.758  47.010 -26.114  1.00  0.73           C  
ATOM   3163  CG  LYS A 214      28.458  48.270 -25.317  1.00  0.73           C  
ATOM   3164  CD  LYS A 214      28.581  49.520 -26.169  1.00  0.73           C  
ATOM   3165  CE  LYS A 214      28.270  50.767 -25.354  1.00  0.73           C  
ATOM   3166  NZ  LYS A 214      28.396  52.009 -26.167  1.00  0.73           N  
ATOM   3167  H   LYS A 214      30.499  45.663 -24.387  1.00  0.73           H  
ATOM   3168  HA  LYS A 214      27.559  45.734 -24.925  1.00  0.73           H  
ATOM   3169 1HB  LYS A 214      29.786  47.074 -26.469  1.00  0.73           H  
ATOM   3170 2HB  LYS A 214      28.108  47.003 -26.988  1.00  0.73           H  
ATOM   3171 1HG  LYS A 214      27.452  48.209 -24.899  1.00  0.73           H  
ATOM   3172 2HG  LYS A 214      29.159  48.348 -24.502  1.00  0.73           H  
ATOM   3173 1HD  LYS A 214      29.598  49.595 -26.556  1.00  0.73           H  
ATOM   3174 2HD  LYS A 214      27.891  49.461 -27.010  1.00  0.73           H  
ATOM   3175 1HE  LYS A 214      27.254  50.696 -24.970  1.00  0.73           H  
ATOM   3176 2HE  LYS A 214      28.962  50.822 -24.512  1.00  0.73           H  
ATOM   3177 1HZ  LYS A 214      28.183  52.811 -25.591  1.00  0.73           H  
ATOM   3178 2HZ  LYS A 214      29.340  52.089 -26.518  1.00  0.73           H  
ATOM   3179 3HZ  LYS A 214      27.751  51.972 -26.943  1.00  0.73           H  
ATOM   3180  N   GLY A 215      29.266  43.453 -25.885  1.00  0.70           N  
ATOM   3181  CA  GLY A 215      29.343  42.269 -26.735  1.00  0.70           C  
ATOM   3182  C   GLY A 215      28.110  41.420 -26.478  1.00  0.70           C  
ATOM   3183  O   GLY A 215      27.147  41.887 -25.865  1.00  0.70           O  
ATOM   3184  H   GLY A 215      29.673  43.436 -24.962  1.00  0.70           H  
ATOM   3185 1HA  GLY A 215      29.384  42.560 -27.784  1.00  0.70           H  
ATOM   3186 2HA  GLY A 215      30.245  41.699 -26.521  1.00  0.70           H  
ATOM   3187  N   GLN A 216      28.115  40.176 -26.936  1.00  0.68           N  
ATOM   3188  CA  GLN A 216      26.926  39.356 -26.731  1.00  0.68           C  
ATOM   3189  C   GLN A 216      26.996  38.600 -25.423  1.00  0.68           C  
ATOM   3190  O   GLN A 216      28.069  38.148 -25.018  1.00  0.68           O  
ATOM   3191  CB  GLN A 216      26.731  38.366 -27.875  1.00  0.68           C  
ATOM   3192  CG  GLN A 216      26.425  38.986 -29.214  1.00  0.68           C  
ATOM   3193  CD  GLN A 216      26.172  37.931 -30.277  1.00  0.68           C  
ATOM   3194  OE1 GLN A 216      26.758  36.842 -30.237  1.00  0.68           O  
ATOM   3195  NE2 GLN A 216      25.289  38.243 -31.218  1.00  0.68           N  
ATOM   3196  H   GLN A 216      28.938  39.803 -27.415  1.00  0.68           H  
ATOM   3197  HA  GLN A 216      26.054  40.008 -26.692  1.00  0.68           H  
ATOM   3198 1HB  GLN A 216      27.643  37.788 -27.989  1.00  0.68           H  
ATOM   3199 2HB  GLN A 216      25.922  37.680 -27.620  1.00  0.68           H  
ATOM   3200 1HG  GLN A 216      25.535  39.607 -29.121  1.00  0.68           H  
ATOM   3201 2HG  GLN A 216      27.278  39.591 -29.525  1.00  0.68           H  
ATOM   3202 1HE2 GLN A 216      25.070  37.587 -31.944  1.00  0.68           H  
ATOM   3203 2HE2 GLN A 216      24.837  39.134 -31.204  1.00  0.68           H  
ATOM   3204  N   ILE A 217      25.858  38.426 -24.781  1.00  0.68           N  
ATOM   3205  CA  ILE A 217      25.820  37.651 -23.568  1.00  0.68           C  
ATOM   3206  C   ILE A 217      25.112  36.330 -23.779  1.00  0.68           C  
ATOM   3207  O   ILE A 217      24.044  36.284 -24.384  1.00  0.68           O  
ATOM   3208  CB  ILE A 217      25.153  38.455 -22.452  1.00  0.68           C  
ATOM   3209  CG1 ILE A 217      25.913  39.735 -22.157  1.00  0.68           C  
ATOM   3210  CG2 ILE A 217      25.036  37.660 -21.286  1.00  0.68           C  
ATOM   3211  CD1 ILE A 217      27.307  39.467 -21.675  1.00  0.68           C  
ATOM   3212  H   ILE A 217      24.974  38.822 -25.111  1.00  0.68           H  
ATOM   3213  HA  ILE A 217      26.841  37.431 -23.257  1.00  0.68           H  
ATOM   3214  HB  ILE A 217      24.167  38.741 -22.767  1.00  0.68           H  
ATOM   3215 1HG1 ILE A 217      25.959  40.355 -23.056  1.00  0.68           H  
ATOM   3216 2HG1 ILE A 217      25.381  40.288 -21.380  1.00  0.68           H  
ATOM   3217 1HG2 ILE A 217      24.535  38.239 -20.519  1.00  0.68           H  
ATOM   3218 2HG2 ILE A 217      24.467  36.779 -21.502  1.00  0.68           H  
ATOM   3219 3HG2 ILE A 217      26.037  37.382 -20.968  1.00  0.68           H  
ATOM   3220 1HD1 ILE A 217      27.798  40.394 -21.456  1.00  0.68           H  
ATOM   3221 2HD1 ILE A 217      27.263  38.861 -20.770  1.00  0.68           H  
ATOM   3222 3HD1 ILE A 217      27.857  38.933 -22.444  1.00  0.68           H  
ATOM   3223  N   TYR A 218      25.751  35.270 -23.332  1.00  0.68           N  
ATOM   3224  CA  TYR A 218      25.244  33.925 -23.415  1.00  0.68           C  
ATOM   3225  C   TYR A 218      25.267  33.216 -22.074  1.00  0.68           C  
ATOM   3226  O   TYR A 218      26.012  33.574 -21.151  1.00  0.68           O  
ATOM   3227  CB  TYR A 218      26.027  33.098 -24.424  1.00  0.68           C  
ATOM   3228  CG  TYR A 218      25.890  33.495 -25.856  1.00  0.68           C  
ATOM   3229  CD1 TYR A 218      26.673  34.477 -26.368  1.00  0.68           C  
ATOM   3230  CD2 TYR A 218      24.990  32.833 -26.667  1.00  0.68           C  
ATOM   3231  CE1 TYR A 218      26.567  34.817 -27.696  1.00  0.68           C  
ATOM   3232  CE2 TYR A 218      24.880  33.165 -27.986  1.00  0.68           C  
ATOM   3233  CZ  TYR A 218      25.661  34.157 -28.511  1.00  0.68           C  
ATOM   3234  OH  TYR A 218      25.547  34.496 -29.845  1.00  0.68           O  
ATOM   3235  H   TYR A 218      26.656  35.397 -22.895  1.00  0.68           H  
ATOM   3236  HA  TYR A 218      24.223  33.985 -23.748  1.00  0.68           H  
ATOM   3237 1HB  TYR A 218      27.071  33.201 -24.177  1.00  0.68           H  
ATOM   3238 2HB  TYR A 218      25.761  32.049 -24.325  1.00  0.68           H  
ATOM   3239  HD1 TYR A 218      27.374  34.983 -25.716  1.00  0.68           H  
ATOM   3240  HD2 TYR A 218      24.363  32.042 -26.250  1.00  0.68           H  
ATOM   3241  HE1 TYR A 218      27.194  35.593 -28.103  1.00  0.68           H  
ATOM   3242  HE2 TYR A 218      24.175  32.644 -28.605  1.00  0.68           H  
ATOM   3243  HH  TYR A 218      26.058  35.308 -30.028  1.00  0.68           H  
ATOM   3244  N   GLY A 219      24.459  32.194 -21.966  1.00  0.70           N  
ATOM   3245  CA  GLY A 219      24.513  31.391 -20.767  1.00  0.70           C  
ATOM   3246  C   GLY A 219      23.640  30.182 -20.866  1.00  0.70           C  
ATOM   3247  O   GLY A 219      23.020  29.921 -21.893  1.00  0.70           O  
ATOM   3248  H   GLY A 219      23.795  32.007 -22.721  1.00  0.70           H  
ATOM   3249 1HA  GLY A 219      25.539  31.082 -20.571  1.00  0.70           H  
ATOM   3250 2HA  GLY A 219      24.194  31.988 -19.916  1.00  0.70           H  
ATOM   3251  N   MET A 220      23.617  29.433 -19.792  1.00  0.73           N  
ATOM   3252  CA  MET A 220      22.853  28.197 -19.741  1.00  0.73           C  
ATOM   3253  C   MET A 220      21.370  28.393 -19.447  1.00  0.73           C  
ATOM   3254  O   MET A 220      20.957  29.421 -18.912  1.00  0.73           O  
ATOM   3255  CB  MET A 220      23.478  27.289 -18.717  1.00  0.73           C  
ATOM   3256  CG  MET A 220      24.887  26.878 -19.058  1.00  0.73           C  
ATOM   3257  SD  MET A 220      24.983  25.809 -20.499  1.00  0.73           S  
ATOM   3258  CE  MET A 220      25.459  26.976 -21.756  1.00  0.73           C  
ATOM   3259  H   MET A 220      24.208  29.717 -19.001  1.00  0.73           H  
ATOM   3260  HA  MET A 220      22.923  27.716 -20.718  1.00  0.73           H  
ATOM   3261 1HB  MET A 220      23.490  27.780 -17.742  1.00  0.73           H  
ATOM   3262 2HB  MET A 220      22.874  26.386 -18.630  1.00  0.73           H  
ATOM   3263 1HG  MET A 220      25.499  27.765 -19.234  1.00  0.73           H  
ATOM   3264 2HG  MET A 220      25.288  26.361 -18.226  1.00  0.73           H  
ATOM   3265 1HE  MET A 220      25.542  26.471 -22.700  1.00  0.73           H  
ATOM   3266 2HE  MET A 220      24.699  27.741 -21.837  1.00  0.73           H  
ATOM   3267 3HE  MET A 220      26.414  27.434 -21.497  1.00  0.73           H  
ATOM   3268  N   HIS A 221      20.585  27.352 -19.730  1.00  0.77           N  
ATOM   3269  CA  HIS A 221      19.134  27.297 -19.492  1.00  0.77           C  
ATOM   3270  C   HIS A 221      18.773  27.542 -18.024  1.00  0.77           C  
ATOM   3271  O   HIS A 221      17.683  27.988 -17.681  1.00  0.77           O  
ATOM   3272  CB  HIS A 221      18.622  25.907 -19.853  1.00  0.77           C  
ATOM   3273  CG  HIS A 221      19.101  24.870 -18.879  1.00  0.77           C  
ATOM   3274  ND1 HIS A 221      20.378  24.354 -18.911  1.00  0.77           N  
ATOM   3275  CD2 HIS A 221      18.478  24.267 -17.833  1.00  0.77           C  
ATOM   3276  CE1 HIS A 221      20.522  23.480 -17.928  1.00  0.77           C  
ATOM   3277  NE2 HIS A 221      19.385  23.411 -17.259  1.00  0.77           N  
ATOM   3278  H   HIS A 221      21.011  26.550 -20.171  1.00  0.77           H  
ATOM   3279  HA  HIS A 221      18.630  28.037 -20.112  1.00  0.77           H  
ATOM   3280 1HB  HIS A 221      17.531  25.908 -19.866  1.00  0.77           H  
ATOM   3281 2HB  HIS A 221      18.964  25.638 -20.854  1.00  0.77           H  
ATOM   3282  HD2 HIS A 221      17.452  24.438 -17.506  1.00  0.77           H  
ATOM   3283  HE1 HIS A 221      21.417  22.915 -17.708  1.00  0.77           H  
ATOM   3284  HE2 HIS A 221      19.207  22.828 -16.457  1.00  0.77           H  
ATOM   3285  N   ALA A 222      19.721  27.289 -17.146  1.00  0.81           N  
ATOM   3286  CA  ALA A 222      19.550  27.462 -15.718  1.00  0.81           C  
ATOM   3287  C   ALA A 222      19.270  28.935 -15.352  1.00  0.81           C  
ATOM   3288  O   ALA A 222      18.844  29.244 -14.227  1.00  0.81           O  
ATOM   3289  CB  ALA A 222      20.770  26.946 -15.009  1.00  0.81           C  
ATOM   3290  H   ALA A 222      20.602  26.935 -17.489  1.00  0.81           H  
ATOM   3291  HA  ALA A 222      18.696  26.864 -15.418  1.00  0.81           H  
ATOM   3292 1HB  ALA A 222      20.613  27.031 -13.957  1.00  0.81           H  
ATOM   3293 2HB  ALA A 222      20.928  25.898 -15.270  1.00  0.81           H  
ATOM   3294 3HB  ALA A 222      21.643  27.529 -15.306  1.00  0.81           H  
ATOM   3295  N   LEU A 223      19.586  29.843 -16.288  1.00  0.85           N  
ATOM   3296  CA  LEU A 223      19.430  31.278 -16.147  1.00  0.85           C  
ATOM   3297  C   LEU A 223      18.227  31.878 -16.869  1.00  0.85           C  
ATOM   3298  O   LEU A 223      18.224  33.072 -17.132  1.00  0.85           O  
ATOM   3299  CB  LEU A 223      20.682  31.960 -16.672  1.00  0.85           C  
ATOM   3300  CG  LEU A 223      21.903  31.544 -15.948  1.00  0.85           C  
ATOM   3301  CD1 LEU A 223      23.119  32.272 -16.516  1.00  0.85           C  
ATOM   3302  CD2 LEU A 223      21.664  31.803 -14.489  1.00  0.85           C  
ATOM   3303  H   LEU A 223      19.957  29.521 -17.182  1.00  0.85           H  
ATOM   3304  HA  LEU A 223      19.324  31.504 -15.088  1.00  0.85           H  
ATOM   3305 1HB  LEU A 223      20.806  31.705 -17.727  1.00  0.85           H  
ATOM   3306 2HB  LEU A 223      20.573  33.028 -16.588  1.00  0.85           H  
ATOM   3307  HG  LEU A 223      22.069  30.472 -16.101  1.00  0.85           H  
ATOM   3308 1HD1 LEU A 223      24.013  31.953 -15.997  1.00  0.85           H  
ATOM   3309 2HD1 LEU A 223      23.222  32.042 -17.576  1.00  0.85           H  
ATOM   3310 3HD1 LEU A 223      22.991  33.342 -16.387  1.00  0.85           H  
ATOM   3311 1HD2 LEU A 223      22.501  31.489 -13.922  1.00  0.85           H  
ATOM   3312 2HD2 LEU A 223      21.489  32.862 -14.332  1.00  0.85           H  
ATOM   3313 3HD2 LEU A 223      20.792  31.251 -14.162  1.00  0.85           H  
ATOM   3314  N   ILE A 224      17.215  31.092 -17.230  1.00  0.89           N  
ATOM   3315  CA  ILE A 224      16.099  31.744 -17.928  1.00  0.89           C  
ATOM   3316  C   ILE A 224      14.839  31.947 -17.071  1.00  0.89           C  
ATOM   3317  O   ILE A 224      13.870  32.577 -17.506  1.00  0.89           O  
ATOM   3318  CB  ILE A 224      15.715  30.918 -19.142  1.00  0.89           C  
ATOM   3319  CG1 ILE A 224      15.132  29.663 -18.680  1.00  0.89           C  
ATOM   3320  CG2 ILE A 224      16.953  30.647 -20.034  1.00  0.89           C  
ATOM   3321  CD1 ILE A 224      14.653  28.888 -19.749  1.00  0.89           C  
ATOM   3322  H   ILE A 224      17.246  30.079 -17.083  1.00  0.89           H  
ATOM   3323  HA  ILE A 224      16.426  32.713 -18.244  1.00  0.89           H  
ATOM   3324  HB  ILE A 224      14.962  31.423 -19.712  1.00  0.89           H  
ATOM   3325 1HG1 ILE A 224      15.818  29.126 -18.123  1.00  0.89           H  
ATOM   3326 2HG1 ILE A 224      14.280  29.885 -18.040  1.00  0.89           H  
ATOM   3327 1HG2 ILE A 224      16.667  30.042 -20.897  1.00  0.89           H  
ATOM   3328 2HG2 ILE A 224      17.374  31.575 -20.375  1.00  0.89           H  
ATOM   3329 3HG2 ILE A 224      17.700  30.117 -19.451  1.00  0.89           H  
ATOM   3330 1HD1 ILE A 224      14.211  27.979 -19.366  1.00  0.89           H  
ATOM   3331 2HD1 ILE A 224      13.923  29.462 -20.306  1.00  0.89           H  
ATOM   3332 3HD1 ILE A 224      15.492  28.642 -20.383  1.00  0.89           H  
ATOM   3333  N   ASN A 225      14.876  31.464 -15.839  1.00  0.93           N  
ATOM   3334  CA  ASN A 225      13.728  31.504 -14.942  1.00  0.93           C  
ATOM   3335  C   ASN A 225      13.259  32.932 -14.616  1.00  0.93           C  
ATOM   3336  O   ASN A 225      14.062  33.864 -14.637  1.00  0.93           O  
ATOM   3337  CB  ASN A 225      14.084  30.783 -13.671  1.00  0.93           C  
ATOM   3338  CG  ASN A 225      15.119  31.469 -12.942  1.00  0.93           C  
ATOM   3339  OD1 ASN A 225      14.814  32.423 -12.214  1.00  0.93           O  
ATOM   3340  ND2 ASN A 225      16.349  31.054 -13.107  1.00  0.93           N  
ATOM   3341  H   ASN A 225      15.717  30.993 -15.538  1.00  0.93           H  
ATOM   3342  HA  ASN A 225      12.941  30.951 -15.438  1.00  0.93           H  
ATOM   3343 1HB  ASN A 225      13.235  30.702 -13.018  1.00  0.93           H  
ATOM   3344 2HB  ASN A 225      14.398  29.788 -13.924  1.00  0.93           H  
ATOM   3345 1HD2 ASN A 225      17.098  31.503 -12.626  1.00  0.93           H  
ATOM   3346 2HD2 ASN A 225      16.547  30.282 -13.721  1.00  0.93           H  
ATOM   3347  N   PRO A 226      11.988  33.140 -14.227  1.00  0.96           N  
ATOM   3348  CA  PRO A 226      11.425  34.418 -13.836  1.00  0.96           C  
ATOM   3349  C   PRO A 226      12.151  35.150 -12.701  1.00  0.96           C  
ATOM   3350  O   PRO A 226      12.026  36.369 -12.606  1.00  0.96           O  
ATOM   3351  CB  PRO A 226      10.010  34.027 -13.394  1.00  0.96           C  
ATOM   3352  CG  PRO A 226       9.692  32.780 -14.158  1.00  0.96           C  
ATOM   3353  CD  PRO A 226      10.989  32.038 -14.238  1.00  0.96           C  
ATOM   3354  HA  PRO A 226      11.375  35.059 -14.727  1.00  0.96           H  
ATOM   3355 1HB  PRO A 226       9.999  33.869 -12.305  1.00  0.96           H  
ATOM   3356 2HB  PRO A 226       9.312  34.847 -13.611  1.00  0.96           H  
ATOM   3357 1HG  PRO A 226       8.911  32.202 -13.641  1.00  0.96           H  
ATOM   3358 2HG  PRO A 226       9.294  33.030 -15.152  1.00  0.96           H  
ATOM   3359 1HD  PRO A 226      11.105  31.385 -13.365  1.00  0.96           H  
ATOM   3360 2HD  PRO A 226      10.965  31.490 -15.183  1.00  0.96           H  
ATOM   3361  N   ASP A 227      12.922  34.471 -11.837  1.00  0.99           N  
ATOM   3362  CA  ASP A 227      13.567  35.250 -10.777  1.00  0.99           C  
ATOM   3363  C   ASP A 227      14.825  35.882 -11.334  1.00  0.99           C  
ATOM   3364  O   ASP A 227      15.107  37.054 -11.088  1.00  0.99           O  
ATOM   3365  CB  ASP A 227      13.865  34.391  -9.554  1.00  0.99           C  
ATOM   3366  CG  ASP A 227      12.593  33.970  -8.809  1.00  0.99           C  
ATOM   3367  OD1 ASP A 227      11.926  34.846  -8.283  1.00  0.99           O  
ATOM   3368  OD2 ASP A 227      12.271  32.811  -8.792  1.00  0.99           O  
ATOM   3369  H   ASP A 227      13.116  33.473 -11.917  1.00  0.99           H  
ATOM   3370  HA  ASP A 227      12.894  36.047 -10.466  1.00  0.99           H  
ATOM   3371 1HB  ASP A 227      14.393  33.492  -9.870  1.00  0.99           H  
ATOM   3372 2HB  ASP A 227      14.524  34.931  -8.874  1.00  0.99           H  
ATOM   3373  N   PHE A 228      15.508  35.141 -12.194  1.00  1.02           N  
ATOM   3374  CA  PHE A 228      16.659  35.647 -12.913  1.00  1.02           C  
ATOM   3375  C   PHE A 228      16.242  36.892 -13.673  1.00  1.02           C  
ATOM   3376  O   PHE A 228      16.900  37.937 -13.596  1.00  1.02           O  
ATOM   3377  CB  PHE A 228      17.165  34.610 -13.916  1.00  1.02           C  
ATOM   3378  CG  PHE A 228      18.155  35.119 -14.837  1.00  1.02           C  
ATOM   3379  CD1 PHE A 228      19.494  35.090 -14.576  1.00  1.02           C  
ATOM   3380  CD2 PHE A 228      17.708  35.680 -16.022  1.00  1.02           C  
ATOM   3381  CE1 PHE A 228      20.354  35.602 -15.504  1.00  1.02           C  
ATOM   3382  CE2 PHE A 228      18.547  36.185 -16.913  1.00  1.02           C  
ATOM   3383  CZ  PHE A 228      19.860  36.147 -16.662  1.00  1.02           C  
ATOM   3384  H   PHE A 228      15.219  34.181 -12.338  1.00  1.02           H  
ATOM   3385  HA  PHE A 228      17.447  35.903 -12.202  1.00  1.02           H  
ATOM   3386 1HB  PHE A 228      17.608  33.774 -13.375  1.00  1.02           H  
ATOM   3387 2HB  PHE A 228      16.358  34.218 -14.496  1.00  1.02           H  
ATOM   3388  HD1 PHE A 228      19.863  34.652 -13.643  1.00  1.02           H  
ATOM   3389  HD2 PHE A 228      16.653  35.695 -16.230  1.00  1.02           H  
ATOM   3390  HE1 PHE A 228      21.423  35.577 -15.327  1.00  1.02           H  
ATOM   3391  HE2 PHE A 228      18.171  36.616 -17.837  1.00  1.02           H  
ATOM   3392  HZ  PHE A 228      20.513  36.555 -17.383  1.00  1.02           H  
ATOM   3393  N   VAL A 229      15.132  36.762 -14.415  1.00  1.05           N  
ATOM   3394  CA  VAL A 229      14.648  37.835 -15.264  1.00  1.05           C  
ATOM   3395  C   VAL A 229      14.220  39.048 -14.446  1.00  1.05           C  
ATOM   3396  O   VAL A 229      14.596  40.172 -14.780  1.00  1.05           O  
ATOM   3397  CB  VAL A 229      13.470  37.359 -16.132  1.00  1.05           C  
ATOM   3398  CG1 VAL A 229      12.895  38.541 -16.868  1.00  1.05           C  
ATOM   3399  CG2 VAL A 229      13.938  36.264 -17.113  1.00  1.05           C  
ATOM   3400  H   VAL A 229      14.642  35.863 -14.407  1.00  1.05           H  
ATOM   3401  HA  VAL A 229      15.460  38.133 -15.926  1.00  1.05           H  
ATOM   3402  HB  VAL A 229      12.689  36.960 -15.489  1.00  1.05           H  
ATOM   3403 1HG1 VAL A 229      12.051  38.210 -17.463  1.00  1.05           H  
ATOM   3404 2HG1 VAL A 229      12.560  39.290 -16.152  1.00  1.05           H  
ATOM   3405 3HG1 VAL A 229      13.653  38.974 -17.518  1.00  1.05           H  
ATOM   3406 1HG2 VAL A 229      13.095  35.932 -17.720  1.00  1.05           H  
ATOM   3407 2HG2 VAL A 229      14.708  36.652 -17.753  1.00  1.05           H  
ATOM   3408 3HG2 VAL A 229      14.332  35.417 -16.556  1.00  1.05           H  
ATOM   3409  N   ARG A 230      13.466  38.840 -13.360  1.00  1.08           N  
ATOM   3410  CA  ARG A 230      13.055  39.956 -12.510  1.00  1.08           C  
ATOM   3411  C   ARG A 230      14.225  40.707 -11.880  1.00  1.08           C  
ATOM   3412  O   ARG A 230      14.189  41.935 -11.781  1.00  1.08           O  
ATOM   3413  CB  ARG A 230      12.108  39.479 -11.415  1.00  1.08           C  
ATOM   3414  CG  ARG A 230      10.662  39.201 -11.871  1.00  1.08           C  
ATOM   3415  CD  ARG A 230       9.750  38.996 -10.702  1.00  1.08           C  
ATOM   3416  NE  ARG A 230       9.977  37.709 -10.044  1.00  1.08           N  
ATOM   3417  CZ  ARG A 230       9.313  36.576 -10.364  1.00  1.08           C  
ATOM   3418  NH1 ARG A 230       8.369  36.609 -11.290  1.00  1.08           N  
ATOM   3419  NH2 ARG A 230       9.589  35.440  -9.752  1.00  1.08           N  
ATOM   3420  H   ARG A 230      13.153  37.901 -13.114  1.00  1.08           H  
ATOM   3421  HA  ARG A 230      12.504  40.658 -13.134  1.00  1.08           H  
ATOM   3422 1HB  ARG A 230      12.501  38.555 -10.986  1.00  1.08           H  
ATOM   3423 2HB  ARG A 230      12.074  40.220 -10.620  1.00  1.08           H  
ATOM   3424 1HG  ARG A 230      10.298  40.059 -12.434  1.00  1.08           H  
ATOM   3425 2HG  ARG A 230      10.622  38.323 -12.501  1.00  1.08           H  
ATOM   3426 1HD  ARG A 230       9.918  39.787  -9.971  1.00  1.08           H  
ATOM   3427 2HD  ARG A 230       8.717  39.028 -11.039  1.00  1.08           H  
ATOM   3428  HE  ARG A 230      10.696  37.647  -9.330  1.00  1.08           H  
ATOM   3429 1HH1 ARG A 230       8.151  37.480 -11.758  1.00  1.08           H  
ATOM   3430 2HH1 ARG A 230       7.857  35.771 -11.520  1.00  1.08           H  
ATOM   3431 1HH2 ARG A 230      10.330  35.392  -9.031  1.00  1.08           H  
ATOM   3432 2HH2 ARG A 230       9.095  34.601  -9.990  1.00  1.08           H  
ATOM   3433  N   VAL A 231      15.272  39.992 -11.474  1.00  1.10           N  
ATOM   3434  CA  VAL A 231      16.436  40.644 -10.887  1.00  1.10           C  
ATOM   3435  C   VAL A 231      17.262  41.384 -11.937  1.00  1.10           C  
ATOM   3436  O   VAL A 231      17.698  42.515 -11.713  1.00  1.10           O  
ATOM   3437  CB  VAL A 231      17.309  39.618 -10.143  1.00  1.10           C  
ATOM   3438  CG1 VAL A 231      18.613  40.269  -9.683  1.00  1.10           C  
ATOM   3439  CG2 VAL A 231      16.533  39.095  -8.943  1.00  1.10           C  
ATOM   3440  H   VAL A 231      15.255  38.974 -11.550  1.00  1.10           H  
ATOM   3441  HA  VAL A 231      16.082  41.371 -10.157  1.00  1.10           H  
ATOM   3442  HB  VAL A 231      17.554  38.791 -10.819  1.00  1.10           H  
ATOM   3443 1HG1 VAL A 231      19.223  39.538  -9.161  1.00  1.10           H  
ATOM   3444 2HG1 VAL A 231      19.158  40.639 -10.552  1.00  1.10           H  
ATOM   3445 3HG1 VAL A 231      18.388  41.098  -9.014  1.00  1.10           H  
ATOM   3446 1HG2 VAL A 231      17.119  38.368  -8.411  1.00  1.10           H  
ATOM   3447 2HG2 VAL A 231      16.296  39.924  -8.279  1.00  1.10           H  
ATOM   3448 3HG2 VAL A 231      15.611  38.632  -9.280  1.00  1.10           H  
ATOM   3449  N   GLY A 232      17.505  40.731 -13.072  1.00  1.11           N  
ATOM   3450  CA  GLY A 232      18.268  41.302 -14.176  1.00  1.11           C  
ATOM   3451  C   GLY A 232      17.594  42.506 -14.863  1.00  1.11           C  
ATOM   3452  O   GLY A 232      18.231  43.539 -15.130  1.00  1.11           O  
ATOM   3453  H   GLY A 232      17.135  39.789 -13.193  1.00  1.11           H  
ATOM   3454 1HA  GLY A 232      19.255  41.593 -13.818  1.00  1.11           H  
ATOM   3455 2HA  GLY A 232      18.425  40.516 -14.903  1.00  1.11           H  
ATOM   3456  N   GLY A 233      16.321  42.352 -15.217  1.00  1.11           N  
ATOM   3457  CA  GLY A 233      15.584  43.373 -15.942  1.00  1.11           C  
ATOM   3458  C   GLY A 233      16.252  43.667 -17.282  1.00  1.11           C  
ATOM   3459  O   GLY A 233      16.637  42.761 -18.014  1.00  1.11           O  
ATOM   3460  H   GLY A 233      15.830  41.494 -14.976  1.00  1.11           H  
ATOM   3461 1HA  GLY A 233      14.561  43.031 -16.104  1.00  1.11           H  
ATOM   3462 2HA  GLY A 233      15.531  44.281 -15.342  1.00  1.11           H  
ATOM   3463  N   ALA A 234      16.449  44.940 -17.588  1.00  1.08           N  
ATOM   3464  CA  ALA A 234      17.078  45.326 -18.851  1.00  1.08           C  
ATOM   3465  C   ALA A 234      18.516  44.806 -18.996  1.00  1.08           C  
ATOM   3466  O   ALA A 234      19.017  44.648 -20.112  1.00  1.08           O  
ATOM   3467  CB  ALA A 234      17.070  46.834 -18.999  1.00  1.08           C  
ATOM   3468  H   ALA A 234      16.136  45.657 -16.950  1.00  1.08           H  
ATOM   3469  HA  ALA A 234      16.485  44.899 -19.657  1.00  1.08           H  
ATOM   3470 1HB  ALA A 234      17.499  47.103 -19.964  1.00  1.08           H  
ATOM   3471 2HB  ALA A 234      16.045  47.199 -18.944  1.00  1.08           H  
ATOM   3472 3HB  ALA A 234      17.660  47.280 -18.200  1.00  1.08           H  
ATOM   3473  N   SER A 235      19.208  44.549 -17.879  1.00  1.04           N  
ATOM   3474  CA  SER A 235      20.616  44.162 -17.947  1.00  1.04           C  
ATOM   3475  C   SER A 235      20.836  42.763 -18.506  1.00  1.04           C  
ATOM   3476  O   SER A 235      21.964  42.386 -18.826  1.00  1.04           O  
ATOM   3477  CB  SER A 235      21.272  44.282 -16.598  1.00  1.04           C  
ATOM   3478  OG  SER A 235      20.792  43.343 -15.695  1.00  1.04           O  
ATOM   3479  H   SER A 235      18.755  44.596 -16.964  1.00  1.04           H  
ATOM   3480  HA  SER A 235      21.118  44.863 -18.613  1.00  1.04           H  
ATOM   3481 1HB  SER A 235      22.333  44.143 -16.729  1.00  1.04           H  
ATOM   3482 2HB  SER A 235      21.118  45.283 -16.202  1.00  1.04           H  
ATOM   3483  HG  SER A 235      19.855  43.573 -15.545  1.00  1.04           H  
ATOM   3484  N   VAL A 236      19.760  41.996 -18.628  1.00  0.98           N  
ATOM   3485  CA  VAL A 236      19.838  40.657 -19.161  1.00  0.98           C  
ATOM   3486  C   VAL A 236      19.139  40.538 -20.510  1.00  0.98           C  
ATOM   3487  O   VAL A 236      19.040  39.449 -21.067  1.00  0.98           O  
ATOM   3488  CB  VAL A 236      19.290  39.647 -18.143  1.00  0.98           C  
ATOM   3489  CG1 VAL A 236      20.189  39.619 -16.919  1.00  0.98           C  
ATOM   3490  CG2 VAL A 236      17.942  40.080 -17.694  1.00  0.98           C  
ATOM   3491  H   VAL A 236      18.843  42.357 -18.356  1.00  0.98           H  
ATOM   3492  HA  VAL A 236      20.890  40.412 -19.307  1.00  0.98           H  
ATOM   3493  HB  VAL A 236      19.253  38.662 -18.597  1.00  0.98           H  
ATOM   3494 1HG1 VAL A 236      19.806  38.916 -16.185  1.00  0.98           H  
ATOM   3495 2HG1 VAL A 236      21.168  39.322 -17.228  1.00  0.98           H  
ATOM   3496 3HG1 VAL A 236      20.237  40.610 -16.474  1.00  0.98           H  
ATOM   3497 1HG2 VAL A 236      17.542  39.376 -16.964  1.00  0.98           H  
ATOM   3498 2HG2 VAL A 236      18.056  41.043 -17.243  1.00  0.98           H  
ATOM   3499 3HG2 VAL A 236      17.267  40.168 -18.526  1.00  0.98           H  
ATOM   3500  N   GLU A 237      18.769  41.668 -21.120  1.00  0.92           N  
ATOM   3501  CA  GLU A 237      18.092  41.595 -22.417  1.00  0.92           C  
ATOM   3502  C   GLU A 237      19.088  41.438 -23.581  1.00  0.92           C  
ATOM   3503  O   GLU A 237      18.726  41.451 -24.766  1.00  0.92           O  
ATOM   3504  CB  GLU A 237      17.116  42.763 -22.599  1.00  0.92           C  
ATOM   3505  CG  GLU A 237      15.907  42.657 -21.650  1.00  0.92           C  
ATOM   3506  CD  GLU A 237      14.888  43.729 -21.827  1.00  0.92           C  
ATOM   3507  OE1 GLU A 237      14.674  44.137 -22.943  1.00  0.92           O  
ATOM   3508  OE2 GLU A 237      14.251  44.088 -20.872  1.00  0.92           O  
ATOM   3509  H   GLU A 237      18.907  42.581 -20.680  1.00  0.92           H  
ATOM   3510  HA  GLU A 237      17.476  40.696 -22.409  1.00  0.92           H  
ATOM   3511 1HB  GLU A 237      17.628  43.706 -22.400  1.00  0.92           H  
ATOM   3512 2HB  GLU A 237      16.751  42.782 -23.625  1.00  0.92           H  
ATOM   3513 1HG  GLU A 237      15.426  41.695 -21.827  1.00  0.92           H  
ATOM   3514 2HG  GLU A 237      16.267  42.659 -20.624  1.00  0.92           H  
ATOM   3515  N   GLY A 238      20.366  41.313 -23.232  1.00  0.86           N  
ATOM   3516  CA  GLY A 238      21.429  41.019 -24.178  1.00  0.86           C  
ATOM   3517  C   GLY A 238      21.760  39.515 -24.139  1.00  0.86           C  
ATOM   3518  O   GLY A 238      22.710  39.073 -24.798  1.00  0.86           O  
ATOM   3519  H   GLY A 238      20.595  41.375 -22.252  1.00  0.86           H  
ATOM   3520 1HA  GLY A 238      21.124  41.310 -25.182  1.00  0.86           H  
ATOM   3521 2HA  GLY A 238      22.317  41.599 -23.924  1.00  0.86           H  
ATOM   3522  N   LEU A 239      20.971  38.741 -23.350  1.00  0.81           N  
ATOM   3523  CA  LEU A 239      21.197  37.306 -23.126  1.00  0.81           C  
ATOM   3524  C   LEU A 239      20.532  36.309 -24.069  1.00  0.81           C  
ATOM   3525  O   LEU A 239      19.305  36.273 -24.241  1.00  0.81           O  
ATOM   3526  CB  LEU A 239      20.747  36.909 -21.709  1.00  0.81           C  
ATOM   3527  CG  LEU A 239      20.852  35.389 -21.345  1.00  0.81           C  
ATOM   3528  CD1 LEU A 239      22.264  34.943 -21.347  1.00  0.81           C  
ATOM   3529  CD2 LEU A 239      20.284  35.176 -19.973  1.00  0.81           C  
ATOM   3530  H   LEU A 239      20.202  39.163 -22.832  1.00  0.81           H  
ATOM   3531  HA  LEU A 239      22.261  37.149 -23.178  1.00  0.81           H  
ATOM   3532 1HB  LEU A 239      21.328  37.475 -20.980  1.00  0.81           H  
ATOM   3533 2HB  LEU A 239      19.700  37.179 -21.600  1.00  0.81           H  
ATOM   3534  HG  LEU A 239      20.308  34.803 -22.080  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 239      22.311  33.887 -21.088  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 239      22.694  35.093 -22.318  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 239      22.802  35.515 -20.628  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 239      20.348  34.117 -19.697  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 239      20.864  35.760 -19.307  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 239      19.249  35.501 -19.932  1.00  0.81           H  
ATOM   3541  N   LEU A 240      21.374  35.434 -24.615  1.00  0.77           N  
ATOM   3542  CA  LEU A 240      20.944  34.306 -25.423  1.00  0.77           C  
ATOM   3543  C   LEU A 240      21.197  33.031 -24.622  1.00  0.77           C  
ATOM   3544  O   LEU A 240      22.265  32.853 -24.028  1.00  0.77           O  
ATOM   3545  CB  LEU A 240      21.687  34.225 -26.758  1.00  0.77           C  
ATOM   3546  CG  LEU A 240      21.217  35.191 -27.839  1.00  0.77           C  
ATOM   3547  CD1 LEU A 240      21.941  36.525 -27.656  1.00  0.77           C  
ATOM   3548  CD2 LEU A 240      21.464  34.585 -29.218  1.00  0.77           C  
ATOM   3549  H   LEU A 240      22.370  35.580 -24.464  1.00  0.77           H  
ATOM   3550  HA  LEU A 240      19.879  34.391 -25.617  1.00  0.77           H  
ATOM   3551 1HB  LEU A 240      22.722  34.468 -26.560  1.00  0.77           H  
ATOM   3552 2HB  LEU A 240      21.625  33.209 -27.143  1.00  0.77           H  
ATOM   3553  HG  LEU A 240      20.154  35.370 -27.717  1.00  0.77           H  
ATOM   3554 1HD1 LEU A 240      21.602  37.231 -28.408  1.00  0.77           H  
ATOM   3555 2HD1 LEU A 240      21.737  36.930 -26.666  1.00  0.77           H  
ATOM   3556 3HD1 LEU A 240      23.018  36.368 -27.762  1.00  0.77           H  
ATOM   3557 1HD2 LEU A 240      21.113  35.275 -29.986  1.00  0.77           H  
ATOM   3558 2HD2 LEU A 240      22.529  34.406 -29.355  1.00  0.77           H  
ATOM   3559 3HD2 LEU A 240      20.920  33.643 -29.301  1.00  0.77           H  
ATOM   3560  N   ALA A 241      20.220  32.155 -24.597  1.00  0.75           N  
ATOM   3561  CA  ALA A 241      20.363  30.925 -23.836  1.00  0.75           C  
ATOM   3562  C   ALA A 241      19.528  29.843 -24.488  1.00  0.75           C  
ATOM   3563  O   ALA A 241      18.631  30.161 -25.262  1.00  0.75           O  
ATOM   3564  CB  ALA A 241      19.909  31.155 -22.393  1.00  0.75           C  
ATOM   3565  H   ALA A 241      19.360  32.360 -25.109  1.00  0.75           H  
ATOM   3566  HA  ALA A 241      21.410  30.637 -23.848  1.00  0.75           H  
ATOM   3567 1HB  ALA A 241      20.014  30.244 -21.808  1.00  0.75           H  
ATOM   3568 2HB  ALA A 241      20.517  31.938 -21.941  1.00  0.75           H  
ATOM   3569 3HB  ALA A 241      18.866  31.461 -22.391  1.00  0.75           H  
ATOM   3570  N   PRO A 242      19.879  28.570 -24.341  1.00  0.75           N  
ATOM   3571  CA  PRO A 242      19.067  27.476 -24.766  1.00  0.75           C  
ATOM   3572  C   PRO A 242      17.944  27.306 -23.768  1.00  0.75           C  
ATOM   3573  O   PRO A 242      18.097  27.625 -22.590  1.00  0.75           O  
ATOM   3574  CB  PRO A 242      20.051  26.323 -24.784  1.00  0.75           C  
ATOM   3575  CG  PRO A 242      21.056  26.681 -23.700  1.00  0.75           C  
ATOM   3576  CD  PRO A 242      21.154  28.187 -23.739  1.00  0.75           C  
ATOM   3577  HA  PRO A 242      18.678  27.674 -25.766  1.00  0.75           H  
ATOM   3578 1HB  PRO A 242      19.509  25.396 -24.611  1.00  0.75           H  
ATOM   3579 2HB  PRO A 242      20.509  26.242 -25.777  1.00  0.75           H  
ATOM   3580 1HG  PRO A 242      20.718  26.313 -22.724  1.00  0.75           H  
ATOM   3581 2HG  PRO A 242      22.017  26.197 -23.906  1.00  0.75           H  
ATOM   3582 1HD  PRO A 242      21.230  28.547 -22.719  1.00  0.75           H  
ATOM   3583 2HD  PRO A 242      21.985  28.507 -24.357  1.00  0.75           H  
ATOM   3584  N   THR A 243      16.847  26.756 -24.226  1.00  0.76           N  
ATOM   3585  CA  THR A 243      15.766  26.365 -23.344  1.00  0.76           C  
ATOM   3586  C   THR A 243      14.954  25.248 -23.936  1.00  0.76           C  
ATOM   3587  O   THR A 243      15.291  24.708 -24.990  1.00  0.76           O  
ATOM   3588  CB  THR A 243      14.845  27.538 -22.988  1.00  0.76           C  
ATOM   3589  OG1 THR A 243      13.957  27.122 -21.945  1.00  0.76           O  
ATOM   3590  CG2 THR A 243      14.038  27.989 -24.143  1.00  0.76           C  
ATOM   3591  H   THR A 243      16.777  26.584 -25.227  1.00  0.76           H  
ATOM   3592  HA  THR A 243      16.201  25.997 -22.415  1.00  0.76           H  
ATOM   3593  HB  THR A 243      15.451  28.367 -22.646  1.00  0.76           H  
ATOM   3594  HG1 THR A 243      13.271  26.557 -22.323  1.00  0.76           H  
ATOM   3595 1HG2 THR A 243      13.408  28.820 -23.841  1.00  0.76           H  
ATOM   3596 2HG2 THR A 243      14.707  28.298 -24.919  1.00  0.76           H  
ATOM   3597 3HG2 THR A 243      13.413  27.192 -24.501  1.00  0.76           H  
ATOM   3598  N   GLY A 244      13.910  24.866 -23.231  1.00  0.79           N  
ATOM   3599  CA  GLY A 244      13.026  23.865 -23.763  1.00  0.79           C  
ATOM   3600  C   GLY A 244      11.713  24.499 -24.261  1.00  0.79           C  
ATOM   3601  O   GLY A 244      11.451  25.691 -24.038  1.00  0.79           O  
ATOM   3602  H   GLY A 244      13.721  25.353 -22.366  1.00  0.79           H  
ATOM   3603 1HA  GLY A 244      13.553  23.365 -24.569  1.00  0.79           H  
ATOM   3604 2HA  GLY A 244      12.832  23.115 -23.008  1.00  0.79           H  
ATOM   3605  N   PRO A 245      10.869  23.697 -24.895  1.00  0.82           N  
ATOM   3606  CA  PRO A 245       9.535  23.987 -25.358  1.00  0.82           C  
ATOM   3607  C   PRO A 245       8.558  24.614 -24.381  1.00  0.82           C  
ATOM   3608  O   PRO A 245       7.744  25.398 -24.807  1.00  0.82           O  
ATOM   3609  CB  PRO A 245       9.053  22.607 -25.775  1.00  0.82           C  
ATOM   3610  CG  PRO A 245      10.283  21.921 -26.227  1.00  0.82           C  
ATOM   3611  CD  PRO A 245      11.357  22.394 -25.312  1.00  0.82           C  
ATOM   3612  HA  PRO A 245       9.632  24.633 -26.230  1.00  0.82           H  
ATOM   3613 1HB  PRO A 245       8.585  22.100 -24.912  1.00  0.82           H  
ATOM   3614 2HB  PRO A 245       8.284  22.676 -26.544  1.00  0.82           H  
ATOM   3615 1HG  PRO A 245      10.153  20.849 -26.171  1.00  0.82           H  
ATOM   3616 2HG  PRO A 245      10.488  22.157 -27.284  1.00  0.82           H  
ATOM   3617 1HD  PRO A 245      11.496  21.766 -24.452  1.00  0.82           H  
ATOM   3618 2HD  PRO A 245      12.261  22.466 -25.932  1.00  0.82           H  
ATOM   3619  N   VAL A 246       8.620  24.348 -23.080  1.00  0.85           N  
ATOM   3620  CA  VAL A 246       7.606  24.982 -22.225  1.00  0.85           C  
ATOM   3621  C   VAL A 246       7.708  26.482 -22.228  1.00  0.85           C  
ATOM   3622  O   VAL A 246       6.722  27.187 -22.450  1.00  0.85           O  
ATOM   3623  CB  VAL A 246       7.692  24.478 -20.791  1.00  0.85           C  
ATOM   3624  CG1 VAL A 246       6.784  25.294 -19.860  1.00  0.85           C  
ATOM   3625  CG2 VAL A 246       7.275  23.086 -20.827  1.00  0.85           C  
ATOM   3626  H   VAL A 246       9.304  23.707 -22.695  1.00  0.85           H  
ATOM   3627  HA  VAL A 246       6.627  24.707 -22.609  1.00  0.85           H  
ATOM   3628  HB  VAL A 246       8.707  24.564 -20.420  1.00  0.85           H  
ATOM   3629 1HG1 VAL A 246       6.849  24.905 -18.847  1.00  0.85           H  
ATOM   3630 2HG1 VAL A 246       7.100  26.342 -19.857  1.00  0.85           H  
ATOM   3631 3HG1 VAL A 246       5.761  25.226 -20.205  1.00  0.85           H  
ATOM   3632 1HG2 VAL A 246       7.304  22.675 -19.873  1.00  0.85           H  
ATOM   3633 2HG2 VAL A 246       6.263  23.024 -21.210  1.00  0.85           H  
ATOM   3634 3HG2 VAL A 246       7.951  22.549 -21.477  1.00  0.85           H  
ATOM   3635  N   ILE A 247       8.928  26.963 -22.099  1.00  0.88           N  
ATOM   3636  CA  ILE A 247       9.204  28.380 -22.075  1.00  0.88           C  
ATOM   3637  C   ILE A 247       8.727  29.025 -23.359  1.00  0.88           C  
ATOM   3638  O   ILE A 247       8.172  30.125 -23.340  1.00  0.88           O  
ATOM   3639  CB  ILE A 247      10.701  28.589 -21.866  1.00  0.88           C  
ATOM   3640  CG1 ILE A 247      11.064  28.092 -20.489  1.00  0.88           C  
ATOM   3641  CG2 ILE A 247      11.114  30.058 -22.076  1.00  0.88           C  
ATOM   3642  CD1 ILE A 247      10.406  28.860 -19.383  1.00  0.88           C  
ATOM   3643  H   ILE A 247       9.691  26.313 -21.985  1.00  0.88           H  
ATOM   3644  HA  ILE A 247       8.665  28.829 -21.244  1.00  0.88           H  
ATOM   3645  HB  ILE A 247      11.241  27.971 -22.583  1.00  0.88           H  
ATOM   3646 1HG1 ILE A 247      10.774  27.045 -20.401  1.00  0.88           H  
ATOM   3647 2HG1 ILE A 247      12.110  28.154 -20.373  1.00  0.88           H  
ATOM   3648 1HG2 ILE A 247      12.191  30.159 -21.934  1.00  0.88           H  
ATOM   3649 2HG2 ILE A 247      10.855  30.363 -23.087  1.00  0.88           H  
ATOM   3650 3HG2 ILE A 247      10.594  30.692 -21.361  1.00  0.88           H  
ATOM   3651 1HD1 ILE A 247      10.714  28.468 -18.439  1.00  0.88           H  
ATOM   3652 2HD1 ILE A 247      10.702  29.907 -19.443  1.00  0.88           H  
ATOM   3653 3HD1 ILE A 247       9.321  28.782 -19.468  1.00  0.88           H  
ATOM   3654  N   VAL A 248       8.922  28.331 -24.471  1.00  0.91           N  
ATOM   3655  CA  VAL A 248       8.500  28.853 -25.761  1.00  0.91           C  
ATOM   3656  C   VAL A 248       7.346  28.083 -26.413  1.00  0.91           C  
ATOM   3657  O   VAL A 248       7.179  28.165 -27.624  1.00  0.91           O  
ATOM   3658  CB  VAL A 248       9.658  28.789 -26.732  1.00  0.91           C  
ATOM   3659  CG1 VAL A 248      10.769  29.655 -26.272  1.00  0.91           C  
ATOM   3660  CG2 VAL A 248      10.053  27.366 -26.864  1.00  0.91           C  
ATOM   3661  H   VAL A 248       9.411  27.429 -24.413  1.00  0.91           H  
ATOM   3662  HA  VAL A 248       8.196  29.892 -25.630  1.00  0.91           H  
ATOM   3663  HB  VAL A 248       9.332  29.159 -27.699  1.00  0.91           H  
ATOM   3664 1HG1 VAL A 248      11.561  29.590 -26.977  1.00  0.91           H  
ATOM   3665 2HG1 VAL A 248      10.426  30.691 -26.197  1.00  0.91           H  
ATOM   3666 3HG1 VAL A 248      11.117  29.312 -25.301  1.00  0.91           H  
ATOM   3667 1HG2 VAL A 248      10.834  27.268 -27.568  1.00  0.91           H  
ATOM   3668 2HG2 VAL A 248      10.374  26.992 -25.897  1.00  0.91           H  
ATOM   3669 3HG2 VAL A 248       9.194  26.796 -27.204  1.00  0.91           H  
ATOM   3670  N   ALA A 249       6.527  27.354 -25.653  1.00  0.93           N  
ATOM   3671  CA  ALA A 249       5.484  26.514 -26.276  1.00  0.93           C  
ATOM   3672  C   ALA A 249       4.540  27.314 -27.162  1.00  0.93           C  
ATOM   3673  O   ALA A 249       4.113  26.860 -28.226  1.00  0.93           O  
ATOM   3674  CB  ALA A 249       4.683  25.791 -25.203  1.00  0.93           C  
ATOM   3675  H   ALA A 249       6.664  27.317 -24.640  1.00  0.93           H  
ATOM   3676  HA  ALA A 249       5.981  25.773 -26.898  1.00  0.93           H  
ATOM   3677 1HB  ALA A 249       3.942  25.150 -25.673  1.00  0.93           H  
ATOM   3678 2HB  ALA A 249       5.338  25.189 -24.597  1.00  0.93           H  
ATOM   3679 3HB  ALA A 249       4.192  26.523 -24.573  1.00  0.93           H  
ATOM   3680  N   GLU A 250       4.258  28.544 -26.768  1.00  0.97           N  
ATOM   3681  CA  GLU A 250       3.340  29.398 -27.507  1.00  0.97           C  
ATOM   3682  C   GLU A 250       3.862  29.737 -28.906  1.00  0.97           C  
ATOM   3683  O   GLU A 250       3.095  30.140 -29.780  1.00  0.97           O  
ATOM   3684  CB  GLU A 250       3.113  30.696 -26.742  1.00  0.97           C  
ATOM   3685  CG  GLU A 250       2.397  30.525 -25.422  1.00  0.97           C  
ATOM   3686  CD  GLU A 250       2.181  31.836 -24.661  1.00  0.97           C  
ATOM   3687  OE1 GLU A 250       2.420  32.882 -25.217  1.00  0.97           O  
ATOM   3688  OE2 GLU A 250       1.818  31.764 -23.497  1.00  0.97           O  
ATOM   3689  H   GLU A 250       4.671  28.878 -25.909  1.00  0.97           H  
ATOM   3690  HA  GLU A 250       2.392  28.874 -27.609  1.00  0.97           H  
ATOM   3691 1HB  GLU A 250       4.076  31.169 -26.543  1.00  0.97           H  
ATOM   3692 2HB  GLU A 250       2.531  31.383 -27.356  1.00  0.97           H  
ATOM   3693 1HG  GLU A 250       1.432  30.053 -25.602  1.00  0.97           H  
ATOM   3694 2HG  GLU A 250       2.993  29.848 -24.819  1.00  0.97           H  
ATOM   3695  N   GLN A 251       5.183  29.651 -29.076  1.00  1.01           N  
ATOM   3696  CA  GLN A 251       5.863  29.997 -30.309  1.00  1.01           C  
ATOM   3697  C   GLN A 251       6.200  28.768 -31.170  1.00  1.01           C  
ATOM   3698  O   GLN A 251       6.821  28.905 -32.231  1.00  1.01           O  
ATOM   3699  CB  GLN A 251       7.146  30.736 -29.952  1.00  1.01           C  
ATOM   3700  CG  GLN A 251       6.944  32.043 -29.202  1.00  1.01           C  
ATOM   3701  CD  GLN A 251       8.270  32.646 -28.705  1.00  1.01           C  
ATOM   3702  OE1 GLN A 251       9.198  32.884 -29.499  1.00  1.01           O  
ATOM   3703  NE2 GLN A 251       8.322  32.897 -27.388  1.00  1.01           N  
ATOM   3704  H   GLN A 251       5.759  29.274 -28.330  1.00  1.01           H  
ATOM   3705  HA  GLN A 251       5.214  30.651 -30.889  1.00  1.01           H  
ATOM   3706 1HB  GLN A 251       7.788  30.087 -29.358  1.00  1.01           H  
ATOM   3707 2HB  GLN A 251       7.665  30.986 -30.865  1.00  1.01           H  
ATOM   3708 1HG  GLN A 251       6.463  32.760 -29.866  1.00  1.01           H  
ATOM   3709 2HG  GLN A 251       6.310  31.854 -28.334  1.00  1.01           H  
ATOM   3710 1HE2 GLN A 251       9.132  33.318 -26.919  1.00  1.01           H  
ATOM   3711 2HE2 GLN A 251       7.532  32.686 -26.815  1.00  1.01           H  
ATOM   3712  N   LEU A 252       5.838  27.566 -30.708  1.00  1.05           N  
ATOM   3713  CA  LEU A 252       6.172  26.358 -31.455  1.00  1.05           C  
ATOM   3714  C   LEU A 252       5.020  25.888 -32.349  1.00  1.05           C  
ATOM   3715  O   LEU A 252       3.861  26.157 -32.042  1.00  1.05           O  
ATOM   3716  CB  LEU A 252       6.607  25.230 -30.515  1.00  1.05           C  
ATOM   3717  CG  LEU A 252       7.849  25.512 -29.722  1.00  1.05           C  
ATOM   3718  CD1 LEU A 252       8.129  24.349 -28.845  1.00  1.05           C  
ATOM   3719  CD2 LEU A 252       9.003  25.786 -30.659  1.00  1.05           C  
ATOM   3720  H   LEU A 252       5.313  27.482 -29.836  1.00  1.05           H  
ATOM   3721  HA  LEU A 252       7.036  26.607 -32.045  1.00  1.05           H  
ATOM   3722 1HB  LEU A 252       5.807  25.065 -29.794  1.00  1.05           H  
ATOM   3723 2HB  LEU A 252       6.754  24.314 -31.077  1.00  1.05           H  
ATOM   3724  HG  LEU A 252       7.693  26.372 -29.102  1.00  1.05           H  
ATOM   3725 1HD1 LEU A 252       9.016  24.557 -28.289  1.00  1.05           H  
ATOM   3726 2HD1 LEU A 252       7.290  24.188 -28.170  1.00  1.05           H  
ATOM   3727 3HD1 LEU A 252       8.285  23.461 -29.454  1.00  1.05           H  
ATOM   3728 1HD2 LEU A 252       9.899  25.995 -30.079  1.00  1.05           H  
ATOM   3729 2HD2 LEU A 252       9.172  24.916 -31.291  1.00  1.05           H  
ATOM   3730 3HD2 LEU A 252       8.764  26.647 -31.284  1.00  1.05           H  
ATOM   3731  N   PRO A 253       5.304  25.212 -33.481  1.00  1.09           N  
ATOM   3732  CA  PRO A 253       4.329  24.612 -34.374  1.00  1.09           C  
ATOM   3733  C   PRO A 253       3.417  23.611 -33.687  1.00  1.09           C  
ATOM   3734  O   PRO A 253       3.849  22.802 -32.858  1.00  1.09           O  
ATOM   3735  CB  PRO A 253       5.209  23.900 -35.413  1.00  1.09           C  
ATOM   3736  CG  PRO A 253       6.505  24.662 -35.407  1.00  1.09           C  
ATOM   3737  CD  PRO A 253       6.706  25.094 -33.973  1.00  1.09           C  
ATOM   3738  HA  PRO A 253       3.737  25.413 -34.844  1.00  1.09           H  
ATOM   3739 1HB  PRO A 253       5.337  22.840 -35.133  1.00  1.09           H  
ATOM   3740 2HB  PRO A 253       4.714  23.909 -36.395  1.00  1.09           H  
ATOM   3741 1HG  PRO A 253       7.322  24.024 -35.779  1.00  1.09           H  
ATOM   3742 2HG  PRO A 253       6.436  25.518 -36.097  1.00  1.09           H  
ATOM   3743 1HD  PRO A 253       7.278  24.349 -33.405  1.00  1.09           H  
ATOM   3744 2HD  PRO A 253       7.205  26.067 -34.031  1.00  1.09           H  
ATOM   3745  N   SER A 254       2.164  23.592 -34.130  1.00  1.10           N  
ATOM   3746  CA  SER A 254       1.136  22.680 -33.628  1.00  1.10           C  
ATOM   3747  C   SER A 254       1.437  21.218 -33.975  1.00  1.10           C  
ATOM   3748  O   SER A 254       0.846  20.298 -33.413  1.00  1.10           O  
ATOM   3749  CB  SER A 254      -0.213  23.087 -34.195  1.00  1.10           C  
ATOM   3750  OG  SER A 254      -0.259  22.888 -35.581  1.00  1.10           O  
ATOM   3751  H   SER A 254       1.892  24.274 -34.825  1.00  1.10           H  
ATOM   3752  HA  SER A 254       1.101  22.769 -32.543  1.00  1.10           H  
ATOM   3753 1HB  SER A 254      -1.002  22.510 -33.714  1.00  1.10           H  
ATOM   3754 2HB  SER A 254      -0.392  24.137 -33.971  1.00  1.10           H  
ATOM   3755  HG  SER A 254      -0.317  21.935 -35.709  1.00  1.10           H  
ATOM   3756  N   GLU A 255       2.365  21.024 -34.909  1.00  1.09           N  
ATOM   3757  CA  GLU A 255       2.786  19.714 -35.378  1.00  1.09           C  
ATOM   3758  C   GLU A 255       3.850  19.067 -34.481  1.00  1.09           C  
ATOM   3759  O   GLU A 255       4.228  17.919 -34.705  1.00  1.09           O  
ATOM   3760  CB  GLU A 255       3.334  19.833 -36.804  1.00  1.09           C  
ATOM   3761  CG  GLU A 255       2.296  20.247 -37.844  1.00  1.09           C  
ATOM   3762  CD  GLU A 255       2.869  20.400 -39.237  1.00  1.09           C  
ATOM   3763  OE1 GLU A 255       4.051  20.206 -39.403  1.00  1.09           O  
ATOM   3764  OE2 GLU A 255       2.119  20.713 -40.132  1.00  1.09           O  
ATOM   3765  H   GLU A 255       2.796  21.842 -35.311  1.00  1.09           H  
ATOM   3766  HA  GLU A 255       1.914  19.060 -35.389  1.00  1.09           H  
ATOM   3767 1HB  GLU A 255       4.138  20.572 -36.819  1.00  1.09           H  
ATOM   3768 2HB  GLU A 255       3.759  18.879 -37.111  1.00  1.09           H  
ATOM   3769 1HG  GLU A 255       1.507  19.497 -37.868  1.00  1.09           H  
ATOM   3770 2HG  GLU A 255       1.851  21.193 -37.533  1.00  1.09           H  
ATOM   3771  N   ASN A 256       4.347  19.799 -33.481  1.00  1.04           N  
ATOM   3772  CA  ASN A 256       5.364  19.266 -32.579  1.00  1.04           C  
ATOM   3773  C   ASN A 256       4.692  18.311 -31.569  1.00  1.04           C  
ATOM   3774  O   ASN A 256       3.812  18.751 -30.819  1.00  1.04           O  
ATOM   3775  CB  ASN A 256       6.112  20.377 -31.863  1.00  1.04           C  
ATOM   3776  CG  ASN A 256       7.306  19.871 -31.044  1.00  1.04           C  
ATOM   3777  OD1 ASN A 256       7.272  18.852 -30.330  1.00  1.04           O  
ATOM   3778  ND2 ASN A 256       8.393  20.603 -31.149  1.00  1.04           N  
ATOM   3779  H   ASN A 256       4.017  20.755 -33.334  1.00  1.04           H  
ATOM   3780  HA  ASN A 256       6.094  18.741 -33.179  1.00  1.04           H  
ATOM   3781 1HB  ASN A 256       6.466  21.106 -32.595  1.00  1.04           H  
ATOM   3782 2HB  ASN A 256       5.425  20.901 -31.201  1.00  1.04           H  
ATOM   3783 1HD2 ASN A 256       9.228  20.347 -30.656  1.00  1.04           H  
ATOM   3784 2HD2 ASN A 256       8.389  21.417 -31.732  1.00  1.04           H  
ATOM   3785  N   PRO A 257       5.061  17.001 -31.516  1.00  0.97           N  
ATOM   3786  CA  PRO A 257       4.488  15.978 -30.639  1.00  0.97           C  
ATOM   3787  C   PRO A 257       4.367  16.418 -29.189  1.00  0.97           C  
ATOM   3788  O   PRO A 257       3.500  15.919 -28.475  1.00  0.97           O  
ATOM   3789  CB  PRO A 257       5.508  14.842 -30.751  1.00  0.97           C  
ATOM   3790  CG  PRO A 257       6.067  14.985 -32.145  1.00  0.97           C  
ATOM   3791  CD  PRO A 257       6.152  16.477 -32.385  1.00  0.97           C  
ATOM   3792  HA  PRO A 257       3.508  15.674 -31.034  1.00  0.97           H  
ATOM   3793 1HB  PRO A 257       6.273  14.947 -29.964  1.00  0.97           H  
ATOM   3794 2HB  PRO A 257       5.010  13.875 -30.584  1.00  0.97           H  
ATOM   3795 1HG  PRO A 257       7.049  14.493 -32.213  1.00  0.97           H  
ATOM   3796 2HG  PRO A 257       5.410  14.482 -32.869  1.00  0.97           H  
ATOM   3797 1HD  PRO A 257       7.132  16.870 -32.079  1.00  0.97           H  
ATOM   3798 2HD  PRO A 257       5.938  16.637 -33.447  1.00  0.97           H  
ATOM   3799  N   ILE A 258       5.306  17.260 -28.745  1.00  0.90           N  
ATOM   3800  CA  ILE A 258       5.353  17.836 -27.407  1.00  0.90           C  
ATOM   3801  C   ILE A 258       4.098  18.680 -27.200  1.00  0.90           C  
ATOM   3802  O   ILE A 258       3.063  18.057 -26.979  1.00  0.90           O  
ATOM   3803  CB  ILE A 258       6.644  18.609 -27.186  1.00  0.90           C  
ATOM   3804  CG1 ILE A 258       7.800  17.609 -27.241  1.00  0.90           C  
ATOM   3805  CG2 ILE A 258       6.615  19.274 -25.850  1.00  0.90           C  
ATOM   3806  CD1 ILE A 258       9.127  18.238 -27.347  1.00  0.90           C  
ATOM   3807  H   ILE A 258       6.001  17.617 -29.401  1.00  0.90           H  
ATOM   3808  HA  ILE A 258       5.327  17.037 -26.674  1.00  0.90           H  
ATOM   3809  HB  ILE A 258       6.777  19.355 -27.958  1.00  0.90           H  
ATOM   3810 1HG1 ILE A 258       7.784  16.991 -26.343  1.00  0.90           H  
ATOM   3811 2HG1 ILE A 258       7.654  16.969 -28.111  1.00  0.90           H  
ATOM   3812 1HG2 ILE A 258       7.544  19.815 -25.680  1.00  0.90           H  
ATOM   3813 2HG2 ILE A 258       5.793  19.955 -25.827  1.00  0.90           H  
ATOM   3814 3HG2 ILE A 258       6.489  18.530 -25.072  1.00  0.90           H  
ATOM   3815 1HD1 ILE A 258       9.880  17.467 -27.412  1.00  0.90           H  
ATOM   3816 2HD1 ILE A 258       9.169  18.854 -28.247  1.00  0.90           H  
ATOM   3817 3HD1 ILE A 258       9.291  18.849 -26.474  1.00  0.90           H  
ATOM   3818  N   ARG A 259       4.054  19.709 -28.073  1.00  0.84           N  
ATOM   3819  CA  ARG A 259       3.580  21.033 -27.645  1.00  0.84           C  
ATOM   3820  C   ARG A 259       2.288  20.979 -26.839  1.00  0.84           C  
ATOM   3821  O   ARG A 259       2.128  21.737 -25.886  1.00  0.84           O  
ATOM   3822  CB  ARG A 259       3.330  21.951 -28.832  1.00  0.84           C  
ATOM   3823  CG  ARG A 259       2.814  23.334 -28.452  1.00  0.84           C  
ATOM   3824  CD  ARG A 259       2.562  24.180 -29.637  1.00  0.84           C  
ATOM   3825  NE  ARG A 259       2.006  25.470 -29.262  1.00  0.84           N  
ATOM   3826  CZ  ARG A 259       0.684  25.713 -29.097  1.00  0.84           C  
ATOM   3827  NH1 ARG A 259      -0.187  24.745 -29.281  1.00  0.84           N  
ATOM   3828  NH2 ARG A 259       0.258  26.916 -28.760  1.00  0.84           N  
ATOM   3829  H   ARG A 259       3.695  19.443 -28.993  1.00  0.84           H  
ATOM   3830  HA  ARG A 259       4.356  21.484 -27.025  1.00  0.84           H  
ATOM   3831 1HB  ARG A 259       4.257  22.090 -29.386  1.00  0.84           H  
ATOM   3832 2HB  ARG A 259       2.610  21.490 -29.513  1.00  0.84           H  
ATOM   3833 1HG  ARG A 259       1.882  23.238 -27.895  1.00  0.84           H  
ATOM   3834 2HG  ARG A 259       3.556  23.846 -27.834  1.00  0.84           H  
ATOM   3835 1HD  ARG A 259       3.495  24.354 -30.165  1.00  0.84           H  
ATOM   3836 2HD  ARG A 259       1.862  23.685 -30.304  1.00  0.84           H  
ATOM   3837  HE  ARG A 259       2.672  26.242 -29.105  1.00  0.84           H  
ATOM   3838 1HH1 ARG A 259       0.137  23.826 -29.545  1.00  0.84           H  
ATOM   3839 2HH1 ARG A 259      -1.175  24.923 -29.163  1.00  0.84           H  
ATOM   3840 1HH2 ARG A 259       0.921  27.670 -28.639  1.00  0.84           H  
ATOM   3841 2HH2 ARG A 259      -0.726  27.088 -28.645  1.00  0.84           H  
ATOM   3842  N   LYS A 260       1.347  20.117 -27.210  1.00  0.80           N  
ATOM   3843  CA  LYS A 260       0.087  20.040 -26.483  1.00  0.80           C  
ATOM   3844  C   LYS A 260       0.370  19.686 -25.035  1.00  0.80           C  
ATOM   3845  O   LYS A 260      -0.235  20.234 -24.117  1.00  0.80           O  
ATOM   3846  CB  LYS A 260      -0.828  18.981 -27.094  1.00  0.80           C  
ATOM   3847  CG  LYS A 260      -2.196  18.829 -26.403  1.00  0.80           C  
ATOM   3848  CD  LYS A 260      -3.075  20.067 -26.587  1.00  0.80           C  
ATOM   3849  CE  LYS A 260      -4.555  19.776 -26.233  1.00  0.80           C  
ATOM   3850  NZ  LYS A 260      -4.782  19.530 -24.761  1.00  0.80           N  
ATOM   3851  H   LYS A 260       1.522  19.482 -27.980  1.00  0.80           H  
ATOM   3852  HA  LYS A 260      -0.405  21.013 -26.512  1.00  0.80           H  
ATOM   3853 1HB  LYS A 260      -1.005  19.213 -28.142  1.00  0.80           H  
ATOM   3854 2HB  LYS A 260      -0.327  18.010 -27.054  1.00  0.80           H  
ATOM   3855 1HG  LYS A 260      -2.716  17.961 -26.804  1.00  0.80           H  
ATOM   3856 2HG  LYS A 260      -2.043  18.671 -25.329  1.00  0.80           H  
ATOM   3857 1HD  LYS A 260      -2.713  20.857 -25.922  1.00  0.80           H  
ATOM   3858 2HD  LYS A 260      -3.013  20.419 -27.613  1.00  0.80           H  
ATOM   3859 1HE  LYS A 260      -5.165  20.621 -26.544  1.00  0.80           H  
ATOM   3860 2HE  LYS A 260      -4.871  18.891 -26.784  1.00  0.80           H  
ATOM   3861 1HZ  LYS A 260      -5.745  19.346 -24.585  1.00  0.80           H  
ATOM   3862 2HZ  LYS A 260      -4.230  18.750 -24.384  1.00  0.80           H  
ATOM   3863 3HZ  LYS A 260      -4.501  20.335 -24.198  1.00  0.80           H  
ATOM   3864  N   VAL A 261       1.345  18.805 -24.831  1.00  0.78           N  
ATOM   3865  CA  VAL A 261       1.697  18.346 -23.501  1.00  0.78           C  
ATOM   3866  C   VAL A 261       2.215  19.529 -22.690  1.00  0.78           C  
ATOM   3867  O   VAL A 261       1.901  19.675 -21.503  1.00  0.78           O  
ATOM   3868  CB  VAL A 261       2.773  17.241 -23.564  1.00  0.78           C  
ATOM   3869  CG1 VAL A 261       3.208  16.882 -22.181  1.00  0.78           C  
ATOM   3870  CG2 VAL A 261       2.239  16.037 -24.293  1.00  0.78           C  
ATOM   3871  H   VAL A 261       1.846  18.435 -25.638  1.00  0.78           H  
ATOM   3872  HA  VAL A 261       0.804  17.947 -23.019  1.00  0.78           H  
ATOM   3873  HB  VAL A 261       3.653  17.618 -24.098  1.00  0.78           H  
ATOM   3874 1HG1 VAL A 261       3.961  16.108 -22.234  1.00  0.78           H  
ATOM   3875 2HG1 VAL A 261       3.604  17.745 -21.710  1.00  0.78           H  
ATOM   3876 3HG1 VAL A 261       2.357  16.509 -21.616  1.00  0.78           H  
ATOM   3877 1HG2 VAL A 261       3.014  15.270 -24.338  1.00  0.78           H  
ATOM   3878 2HG2 VAL A 261       1.372  15.647 -23.768  1.00  0.78           H  
ATOM   3879 3HG2 VAL A 261       1.956  16.326 -25.309  1.00  0.78           H  
ATOM   3880  N   SER A 262       3.021  20.376 -23.337  1.00  0.77           N  
ATOM   3881  CA  SER A 262       3.596  21.540 -22.686  1.00  0.77           C  
ATOM   3882  C   SER A 262       2.495  22.493 -22.265  1.00  0.77           C  
ATOM   3883  O   SER A 262       2.480  22.977 -21.132  1.00  0.77           O  
ATOM   3884  CB  SER A 262       4.472  22.314 -23.657  1.00  0.77           C  
ATOM   3885  OG  SER A 262       5.549  21.580 -24.103  1.00  0.77           O  
ATOM   3886  H   SER A 262       3.216  20.207 -24.312  1.00  0.77           H  
ATOM   3887  HA  SER A 262       4.159  21.228 -21.811  1.00  0.77           H  
ATOM   3888 1HB  SER A 262       3.885  22.637 -24.499  1.00  0.77           H  
ATOM   3889 2HB  SER A 262       4.827  23.211 -23.168  1.00  0.77           H  
ATOM   3890  HG  SER A 262       6.187  21.497 -23.377  1.00  0.77           H  
ATOM   3891  N   MET A 263       1.543  22.733 -23.172  1.00  0.78           N  
ATOM   3892  CA  MET A 263       0.472  23.679 -22.900  1.00  0.78           C  
ATOM   3893  C   MET A 263      -0.490  23.154 -21.829  1.00  0.78           C  
ATOM   3894  O   MET A 263      -0.935  23.920 -20.968  1.00  0.78           O  
ATOM   3895  CB  MET A 263      -0.259  24.005 -24.199  1.00  0.78           C  
ATOM   3896  CG  MET A 263       0.594  24.793 -25.232  1.00  0.78           C  
ATOM   3897  SD  MET A 263       1.231  26.385 -24.639  1.00  0.78           S  
ATOM   3898  CE  MET A 263      -0.237  27.385 -24.557  1.00  0.78           C  
ATOM   3899  H   MET A 263       1.602  22.281 -24.087  1.00  0.78           H  
ATOM   3900  HA  MET A 263       0.917  24.596 -22.520  1.00  0.78           H  
ATOM   3901 1HB  MET A 263      -0.570  23.071 -24.673  1.00  0.78           H  
ATOM   3902 2HB  MET A 263      -1.159  24.577 -23.981  1.00  0.78           H  
ATOM   3903 1HG  MET A 263       1.446  24.176 -25.515  1.00  0.78           H  
ATOM   3904 2HG  MET A 263       0.002  24.970 -26.124  1.00  0.78           H  
ATOM   3905 1HE  MET A 263       0.023  28.386 -24.207  1.00  0.78           H  
ATOM   3906 2HE  MET A 263      -0.684  27.454 -25.550  1.00  0.78           H  
ATOM   3907 3HE  MET A 263      -0.950  26.932 -23.868  1.00  0.78           H  
ATOM   3908  N   ASP A 264      -0.768  21.840 -21.835  1.00  0.79           N  
ATOM   3909  CA  ASP A 264      -1.643  21.273 -20.815  1.00  0.79           C  
ATOM   3910  C   ASP A 264      -0.975  21.376 -19.455  1.00  0.79           C  
ATOM   3911  O   ASP A 264      -1.624  21.716 -18.459  1.00  0.79           O  
ATOM   3912  CB  ASP A 264      -2.012  19.825 -21.127  1.00  0.79           C  
ATOM   3913  CG  ASP A 264      -3.023  19.698 -22.288  1.00  0.79           C  
ATOM   3914  OD1 ASP A 264      -3.602  20.695 -22.687  1.00  0.79           O  
ATOM   3915  OD2 ASP A 264      -3.252  18.604 -22.789  1.00  0.79           O  
ATOM   3916  H   ASP A 264      -0.393  21.240 -22.570  1.00  0.79           H  
ATOM   3917  HA  ASP A 264      -2.562  21.856 -20.786  1.00  0.79           H  
ATOM   3918 1HB  ASP A 264      -1.102  19.280 -21.401  1.00  0.79           H  
ATOM   3919 2HB  ASP A 264      -2.425  19.351 -20.240  1.00  0.79           H  
ATOM   3920  N   PHE A 265       0.335  21.141 -19.413  1.00  0.80           N  
ATOM   3921  CA  PHE A 265       1.066  21.327 -18.180  1.00  0.80           C  
ATOM   3922  C   PHE A 265       0.972  22.742 -17.700  1.00  0.80           C  
ATOM   3923  O   PHE A 265       0.713  22.978 -16.521  1.00  0.80           O  
ATOM   3924  CB  PHE A 265       2.509  20.944 -18.254  1.00  0.80           C  
ATOM   3925  CG  PHE A 265       3.201  21.418 -17.018  1.00  0.80           C  
ATOM   3926  CD1 PHE A 265       2.875  20.873 -15.814  1.00  0.80           C  
ATOM   3927  CD2 PHE A 265       4.180  22.401 -17.060  1.00  0.80           C  
ATOM   3928  CE1 PHE A 265       3.485  21.280 -14.659  1.00  0.80           C  
ATOM   3929  CE2 PHE A 265       4.797  22.811 -15.896  1.00  0.80           C  
ATOM   3930  CZ  PHE A 265       4.444  22.244 -14.696  1.00  0.80           C  
ATOM   3931  H   PHE A 265       0.837  20.826 -20.246  1.00  0.80           H  
ATOM   3932  HA  PHE A 265       0.608  20.689 -17.423  1.00  0.80           H  
ATOM   3933 1HB  PHE A 265       2.592  19.866 -18.321  1.00  0.80           H  
ATOM   3934 2HB  PHE A 265       2.981  21.390 -19.128  1.00  0.80           H  
ATOM   3935  HD1 PHE A 265       2.108  20.106 -15.782  1.00  0.80           H  
ATOM   3936  HD2 PHE A 265       4.455  22.846 -18.019  1.00  0.80           H  
ATOM   3937  HE1 PHE A 265       3.205  20.822 -13.719  1.00  0.80           H  
ATOM   3938  HE2 PHE A 265       5.566  23.577 -15.925  1.00  0.80           H  
ATOM   3939  HZ  PHE A 265       4.923  22.553 -13.782  1.00  0.80           H  
ATOM   3940  N   ARG A 266       1.222  23.695 -18.593  1.00  0.81           N  
ATOM   3941  CA  ARG A 266       1.177  25.073 -18.171  1.00  0.81           C  
ATOM   3942  C   ARG A 266      -0.193  25.391 -17.596  1.00  0.81           C  
ATOM   3943  O   ARG A 266      -0.298  26.064 -16.572  1.00  0.81           O  
ATOM   3944  CB  ARG A 266       1.464  26.003 -19.329  1.00  0.81           C  
ATOM   3945  CG  ARG A 266       2.882  25.994 -19.815  1.00  0.81           C  
ATOM   3946  CD  ARG A 266       3.055  26.990 -20.814  1.00  0.81           C  
ATOM   3947  NE  ARG A 266       2.810  28.304 -20.247  1.00  0.81           N  
ATOM   3948  CZ  ARG A 266       2.451  29.353 -21.000  1.00  0.81           C  
ATOM   3949  NH1 ARG A 266       2.326  29.182 -22.265  1.00  0.81           N  
ATOM   3950  NH2 ARG A 266       2.215  30.555 -20.532  1.00  0.81           N  
ATOM   3951  H   ARG A 266       1.454  23.457 -19.557  1.00  0.81           H  
ATOM   3952  HA  ARG A 266       1.934  25.228 -17.402  1.00  0.81           H  
ATOM   3953 1HB  ARG A 266       0.826  25.739 -20.170  1.00  0.81           H  
ATOM   3954 2HB  ARG A 266       1.219  27.025 -19.038  1.00  0.81           H  
ATOM   3955 1HG  ARG A 266       3.539  26.198 -19.017  1.00  0.81           H  
ATOM   3956 2HG  ARG A 266       3.133  25.045 -20.237  1.00  0.81           H  
ATOM   3957 1HD  ARG A 266       4.079  26.963 -21.199  1.00  0.81           H  
ATOM   3958 2HD  ARG A 266       2.351  26.826 -21.628  1.00  0.81           H  
ATOM   3959  HE  ARG A 266       2.917  28.408 -19.221  1.00  0.81           H  
ATOM   3960 1HH1 ARG A 266       2.515  28.281 -22.675  1.00  0.81           H  
ATOM   3961 2HH1 ARG A 266       2.053  29.988 -22.839  1.00  0.81           H  
ATOM   3962 1HH2 ARG A 266       2.295  30.761 -19.543  1.00  0.81           H  
ATOM   3963 2HH2 ARG A 266       1.959  31.274 -21.229  1.00  0.81           H  
ATOM   3964  N   ALA A 267      -1.258  24.870 -18.205  1.00  0.82           N  
ATOM   3965  CA  ALA A 267      -2.575  25.111 -17.647  1.00  0.82           C  
ATOM   3966  C   ALA A 267      -2.677  24.522 -16.233  1.00  0.82           C  
ATOM   3967  O   ALA A 267      -3.199  25.169 -15.322  1.00  0.82           O  
ATOM   3968  CB  ALA A 267      -3.636  24.507 -18.547  1.00  0.82           C  
ATOM   3969  H   ALA A 267      -1.152  24.333 -19.067  1.00  0.82           H  
ATOM   3970  HA  ALA A 267      -2.726  26.188 -17.582  1.00  0.82           H  
ATOM   3971 1HB  ALA A 267      -4.620  24.711 -18.133  1.00  0.82           H  
ATOM   3972 2HB  ALA A 267      -3.556  24.947 -19.541  1.00  0.82           H  
ATOM   3973 3HB  ALA A 267      -3.486  23.433 -18.616  1.00  0.82           H  
ATOM   3974  N   ALA A 268      -2.132  23.311 -16.020  1.00  0.85           N  
ATOM   3975  CA  ALA A 268      -2.178  22.696 -14.690  1.00  0.85           C  
ATOM   3976  C   ALA A 268      -1.423  23.547 -13.677  1.00  0.85           C  
ATOM   3977  O   ALA A 268      -1.873  23.730 -12.541  1.00  0.85           O  
ATOM   3978  CB  ALA A 268      -1.578  21.295 -14.728  1.00  0.85           C  
ATOM   3979  H   ALA A 268      -1.713  22.803 -16.801  1.00  0.85           H  
ATOM   3980  HA  ALA A 268      -3.219  22.636 -14.380  1.00  0.85           H  
ATOM   3981 1HB  ALA A 268      -1.634  20.842 -13.736  1.00  0.85           H  
ATOM   3982 2HB  ALA A 268      -2.128  20.685 -15.442  1.00  0.85           H  
ATOM   3983 3HB  ALA A 268      -0.536  21.355 -15.035  1.00  0.85           H  
ATOM   3984  N   TYR A 269      -0.278  24.074 -14.107  1.00  0.88           N  
ATOM   3985  CA  TYR A 269       0.570  24.924 -13.291  1.00  0.88           C  
ATOM   3986  C   TYR A 269      -0.169  26.180 -12.877  1.00  0.88           C  
ATOM   3987  O   TYR A 269      -0.224  26.525 -11.690  1.00  0.88           O  
ATOM   3988  CB  TYR A 269       1.843  25.297 -14.046  1.00  0.88           C  
ATOM   3989  CG  TYR A 269       2.740  26.199 -13.293  1.00  0.88           C  
ATOM   3990  CD1 TYR A 269       3.650  25.683 -12.391  1.00  0.88           C  
ATOM   3991  CD2 TYR A 269       2.636  27.571 -13.479  1.00  0.88           C  
ATOM   3992  CE1 TYR A 269       4.461  26.544 -11.693  1.00  0.88           C  
ATOM   3993  CE2 TYR A 269       3.438  28.420 -12.775  1.00  0.88           C  
ATOM   3994  CZ  TYR A 269       4.352  27.922 -11.887  1.00  0.88           C  
ATOM   3995  OH  TYR A 269       5.164  28.791 -11.191  1.00  0.88           O  
ATOM   3996  H   TYR A 269       0.022  23.858 -15.058  1.00  0.88           H  
ATOM   3997  HA  TYR A 269       0.832  24.398 -12.387  1.00  0.88           H  
ATOM   3998 1HB  TYR A 269       2.392  24.391 -14.300  1.00  0.88           H  
ATOM   3999 2HB  TYR A 269       1.587  25.782 -14.976  1.00  0.88           H  
ATOM   4000  HD1 TYR A 269       3.728  24.604 -12.239  1.00  0.88           H  
ATOM   4001  HD2 TYR A 269       1.910  27.977 -14.185  1.00  0.88           H  
ATOM   4002  HE1 TYR A 269       5.182  26.148 -10.997  1.00  0.88           H  
ATOM   4003  HE2 TYR A 269       3.346  29.493 -12.922  1.00  0.88           H  
ATOM   4004  HH  TYR A 269       5.144  29.654 -11.619  1.00  0.88           H  
ATOM   4005  N   GLN A 270      -0.753  26.857 -13.865  1.00  0.93           N  
ATOM   4006  CA  GLN A 270      -1.447  28.108 -13.627  1.00  0.93           C  
ATOM   4007  C   GLN A 270      -2.631  27.890 -12.701  1.00  0.93           C  
ATOM   4008  O   GLN A 270      -2.854  28.670 -11.778  1.00  0.93           O  
ATOM   4009  CB  GLN A 270      -1.938  28.675 -14.962  1.00  0.93           C  
ATOM   4010  CG  GLN A 270      -0.830  29.188 -15.883  1.00  0.93           C  
ATOM   4011  CD  GLN A 270      -1.348  29.522 -17.271  1.00  0.93           C  
ATOM   4012  OE1 GLN A 270      -2.362  28.972 -17.729  1.00  0.93           O  
ATOM   4013  NE2 GLN A 270      -0.660  30.425 -17.955  1.00  0.93           N  
ATOM   4014  H   GLN A 270      -0.681  26.506 -14.818  1.00  0.93           H  
ATOM   4015  HA  GLN A 270      -0.758  28.813 -13.164  1.00  0.93           H  
ATOM   4016 1HB  GLN A 270      -2.481  27.897 -15.500  1.00  0.93           H  
ATOM   4017 2HB  GLN A 270      -2.629  29.493 -14.774  1.00  0.93           H  
ATOM   4018 1HG  GLN A 270      -0.414  30.098 -15.460  1.00  0.93           H  
ATOM   4019 2HG  GLN A 270      -0.049  28.439 -15.970  1.00  0.93           H  
ATOM   4020 1HE2 GLN A 270      -0.950  30.684 -18.874  1.00  0.93           H  
ATOM   4021 2HE2 GLN A 270       0.171  30.855 -17.537  1.00  0.93           H  
ATOM   4022  N   LYS A 271      -3.357  26.792 -12.867  1.00  1.02           N  
ATOM   4023  CA  LYS A 271      -4.479  26.554 -11.976  1.00  1.02           C  
ATOM   4024  C   LYS A 271      -4.005  26.264 -10.550  1.00  1.02           C  
ATOM   4025  O   LYS A 271      -4.590  26.752  -9.582  1.00  1.02           O  
ATOM   4026  CB  LYS A 271      -5.324  25.399 -12.505  1.00  1.02           C  
ATOM   4027  CG  LYS A 271      -6.103  25.737 -13.780  1.00  1.02           C  
ATOM   4028  CD  LYS A 271      -6.880  24.541 -14.301  1.00  1.02           C  
ATOM   4029  CE  LYS A 271      -7.626  24.887 -15.584  1.00  1.02           C  
ATOM   4030  NZ  LYS A 271      -8.380  23.720 -16.124  1.00  1.02           N  
ATOM   4031  H   LYS A 271      -3.163  26.147 -13.636  1.00  1.02           H  
ATOM   4032  HA  LYS A 271      -5.094  27.452 -11.948  1.00  1.02           H  
ATOM   4033 1HB  LYS A 271      -4.667  24.553 -12.731  1.00  1.02           H  
ATOM   4034 2HB  LYS A 271      -6.028  25.078 -11.740  1.00  1.02           H  
ATOM   4035 1HG  LYS A 271      -6.800  26.547 -13.570  1.00  1.02           H  
ATOM   4036 2HG  LYS A 271      -5.410  26.074 -14.548  1.00  1.02           H  
ATOM   4037 1HD  LYS A 271      -6.182  23.725 -14.506  1.00  1.02           H  
ATOM   4038 2HD  LYS A 271      -7.593  24.208 -13.549  1.00  1.02           H  
ATOM   4039 1HE  LYS A 271      -8.324  25.697 -15.383  1.00  1.02           H  
ATOM   4040 2HE  LYS A 271      -6.905  25.219 -16.334  1.00  1.02           H  
ATOM   4041 1HZ  LYS A 271      -8.857  23.989 -16.972  1.00  1.02           H  
ATOM   4042 2HZ  LYS A 271      -7.736  22.968 -16.324  1.00  1.02           H  
ATOM   4043 3HZ  LYS A 271      -9.057  23.411 -15.441  1.00  1.02           H  
ATOM   4044  N   ALA A 272      -2.934  25.475 -10.418  1.00  1.15           N  
ATOM   4045  CA  ALA A 272      -2.382  25.122  -9.116  1.00  1.15           C  
ATOM   4046  C   ALA A 272      -1.805  26.314  -8.342  1.00  1.15           C  
ATOM   4047  O   ALA A 272      -1.928  26.372  -7.116  1.00  1.15           O  
ATOM   4048  CB  ALA A 272      -1.293  24.075  -9.291  1.00  1.15           C  
ATOM   4049  H   ALA A 272      -2.491  25.081 -11.248  1.00  1.15           H  
ATOM   4050  HA  ALA A 272      -3.188  24.699  -8.520  1.00  1.15           H  
ATOM   4051 1HB  ALA A 272      -0.904  23.775  -8.319  1.00  1.15           H  
ATOM   4052 2HB  ALA A 272      -1.709  23.208  -9.803  1.00  1.15           H  
ATOM   4053 3HB  ALA A 272      -0.487  24.491  -9.891  1.00  1.15           H  
ATOM   4054  N   ASN A 273      -1.160  27.252  -9.047  1.00  1.32           N  
ATOM   4055  CA  ASN A 273      -0.470  28.356  -8.374  1.00  1.32           C  
ATOM   4056  C   ASN A 273      -1.070  29.755  -8.556  1.00  1.32           C  
ATOM   4057  O   ASN A 273      -0.839  30.637  -7.729  1.00  1.32           O  
ATOM   4058  CB  ASN A 273       0.962  28.355  -8.855  1.00  1.32           C  
ATOM   4059  CG  ASN A 273       1.641  27.084  -8.470  1.00  1.32           C  
ATOM   4060  OD1 ASN A 273       2.075  26.883  -7.328  1.00  1.32           O  
ATOM   4061  ND2 ASN A 273       1.706  26.198  -9.416  1.00  1.32           N  
ATOM   4062  H   ASN A 273      -1.084  27.147 -10.059  1.00  1.32           H  
ATOM   4063  HA  ASN A 273      -0.480  28.150  -7.305  1.00  1.32           H  
ATOM   4064 1HB  ASN A 273       0.985  28.453  -9.946  1.00  1.32           H  
ATOM   4065 2HB  ASN A 273       1.504  29.200  -8.431  1.00  1.32           H  
ATOM   4066 1HD2 ASN A 273       2.126  25.305  -9.254  1.00  1.32           H  
ATOM   4067 2HD2 ASN A 273       1.286  26.415 -10.316  1.00  1.32           H  
ATOM   4068  N   GLY A 274      -1.779  29.988  -9.654  1.00  1.50           N  
ATOM   4069  CA  GLY A 274      -2.349  31.293  -9.983  1.00  1.50           C  
ATOM   4070  C   GLY A 274      -1.398  32.179 -10.797  1.00  1.50           C  
ATOM   4071  O   GLY A 274      -1.799  33.225 -11.308  1.00  1.50           O  
ATOM   4072  H   GLY A 274      -1.967  29.244 -10.314  1.00  1.50           H  
ATOM   4073 1HA  GLY A 274      -3.268  31.137 -10.548  1.00  1.50           H  
ATOM   4074 2HA  GLY A 274      -2.628  31.805  -9.064  1.00  1.50           H  
ATOM   4075  N   ALA A 275      -0.137  31.766 -10.904  1.00  1.62           N  
ATOM   4076  CA  ALA A 275       0.872  32.525 -11.634  1.00  1.62           C  
ATOM   4077  C   ALA A 275       0.781  32.290 -13.150  1.00  1.62           C  
ATOM   4078  O   ALA A 275       0.814  31.137 -13.572  1.00  1.62           O  
ATOM   4079  CB  ALA A 275       2.252  32.123 -11.152  1.00  1.62           C  
ATOM   4080  H   ALA A 275       0.118  30.902 -10.452  1.00  1.62           H  
ATOM   4081  HA  ALA A 275       0.733  33.569 -11.395  1.00  1.62           H  
ATOM   4082 1HB  ALA A 275       3.008  32.708 -11.665  1.00  1.62           H  
ATOM   4083 2HB  ALA A 275       2.325  32.298 -10.080  1.00  1.62           H  
ATOM   4084 3HB  ALA A 275       2.413  31.068 -11.357  1.00  1.62           H  
ATOM   4085  N   PRO A 276       0.689  33.345 -13.990  1.00  1.63           N  
ATOM   4086  CA  PRO A 276       0.716  33.304 -15.447  1.00  1.63           C  
ATOM   4087  C   PRO A 276       1.926  32.556 -16.066  1.00  1.63           C  
ATOM   4088  O   PRO A 276       1.719  31.647 -16.874  1.00  1.63           O  
ATOM   4089  CB  PRO A 276       0.660  34.789 -15.834  1.00  1.63           C  
ATOM   4090  CG  PRO A 276      -0.091  35.430 -14.706  1.00  1.63           C  
ATOM   4091  CD  PRO A 276       0.400  34.713 -13.462  1.00  1.63           C  
ATOM   4092  HA  PRO A 276      -0.214  32.814 -15.779  1.00  1.63           H  
ATOM   4093 1HB  PRO A 276       1.615  35.223 -16.056  1.00  1.63           H  
ATOM   4094 2HB  PRO A 276       0.091  34.879 -16.769  1.00  1.63           H  
ATOM   4095 1HG  PRO A 276       0.111  36.511 -14.681  1.00  1.63           H  
ATOM   4096 2HG  PRO A 276      -1.175  35.314 -14.859  1.00  1.63           H  
ATOM   4097 1HD  PRO A 276       1.301  35.188 -13.050  1.00  1.63           H  
ATOM   4098 2HD  PRO A 276      -0.441  34.705 -12.756  1.00  1.63           H  
ATOM   4099  N   PRO A 277       3.208  32.937 -15.793  1.00  1.52           N  
ATOM   4100  CA  PRO A 277       4.364  32.348 -16.438  1.00  1.52           C  
ATOM   4101  C   PRO A 277       4.561  30.945 -15.937  1.00  1.52           C  
ATOM   4102  O   PRO A 277       4.219  30.656 -14.794  1.00  1.52           O  
ATOM   4103  CB  PRO A 277       5.516  33.244 -15.985  1.00  1.52           C  
ATOM   4104  CG  PRO A 277       5.084  33.754 -14.630  1.00  1.52           C  
ATOM   4105  CD  PRO A 277       3.586  33.919 -14.718  1.00  1.52           C  
ATOM   4106  HA  PRO A 277       4.232  32.367 -17.531  1.00  1.52           H  
ATOM   4107 1HB  PRO A 277       6.449  32.658 -15.943  1.00  1.52           H  
ATOM   4108 2HB  PRO A 277       5.676  34.050 -16.714  1.00  1.52           H  
ATOM   4109 1HG  PRO A 277       5.377  33.035 -13.851  1.00  1.52           H  
ATOM   4110 2HG  PRO A 277       5.599  34.698 -14.399  1.00  1.52           H  
ATOM   4111 1HD  PRO A 277       3.195  33.649 -13.761  1.00  1.52           H  
ATOM   4112 2HD  PRO A 277       3.390  34.949 -14.979  1.00  1.52           H  
ATOM   4113  N   THR A 278       5.185  30.101 -16.737  1.00  1.33           N  
ATOM   4114  CA  THR A 278       5.508  28.765 -16.276  1.00  1.33           C  
ATOM   4115  C   THR A 278       6.994  28.589 -16.435  1.00  1.33           C  
ATOM   4116  O   THR A 278       7.525  28.820 -17.518  1.00  1.33           O  
ATOM   4117  CB  THR A 278       4.813  27.706 -17.112  1.00  1.33           C  
ATOM   4118  OG1 THR A 278       3.397  27.938 -17.094  1.00  1.33           O  
ATOM   4119  CG2 THR A 278       5.092  26.317 -16.515  1.00  1.33           C  
ATOM   4120  H   THR A 278       5.446  30.388 -17.669  1.00  1.33           H  
ATOM   4121  HA  THR A 278       5.246  28.653 -15.224  1.00  1.33           H  
ATOM   4122  HB  THR A 278       5.177  27.745 -18.139  1.00  1.33           H  
ATOM   4123  HG1 THR A 278       3.121  28.165 -16.191  1.00  1.33           H  
ATOM   4124 1HG2 THR A 278       4.590  25.555 -17.098  1.00  1.33           H  
ATOM   4125 2HG2 THR A 278       6.163  26.122 -16.520  1.00  1.33           H  
ATOM   4126 3HG2 THR A 278       4.726  26.281 -15.493  1.00  1.33           H  
ATOM   4127  N   ASP A 279       7.681  28.221 -15.373  1.00  1.11           N  
ATOM   4128  CA  ASP A 279       9.116  28.077 -15.503  1.00  1.11           C  
ATOM   4129  C   ASP A 279       9.517  26.727 -16.083  1.00  1.11           C  
ATOM   4130  O   ASP A 279       8.767  25.742 -16.023  1.00  1.11           O  
ATOM   4131  CB  ASP A 279       9.773  28.276 -14.150  1.00  1.11           C  
ATOM   4132  CG  ASP A 279      11.220  28.636 -14.208  1.00  1.11           C  
ATOM   4133  OD1 ASP A 279      11.797  28.667 -15.273  1.00  1.11           O  
ATOM   4134  OD2 ASP A 279      11.747  28.893 -13.177  1.00  1.11           O  
ATOM   4135  H   ASP A 279       7.215  28.042 -14.493  1.00  1.11           H  
ATOM   4136  HA  ASP A 279       9.477  28.856 -16.176  1.00  1.11           H  
ATOM   4137 1HB  ASP A 279       9.245  29.058 -13.603  1.00  1.11           H  
ATOM   4138 2HB  ASP A 279       9.669  27.360 -13.575  1.00  1.11           H  
ATOM   4139  N   ALA A 280      10.757  26.677 -16.551  1.00  0.93           N  
ATOM   4140  CA  ALA A 280      11.371  25.468 -17.060  1.00  0.93           C  
ATOM   4141  C   ALA A 280      11.484  24.453 -15.956  1.00  0.93           C  
ATOM   4142  O   ALA A 280      11.311  23.255 -16.161  1.00  0.93           O  
ATOM   4143  CB  ALA A 280      12.746  25.765 -17.627  1.00  0.93           C  
ATOM   4144  H   ALA A 280      11.296  27.541 -16.508  1.00  0.93           H  
ATOM   4145  HA  ALA A 280      10.724  25.066 -17.836  1.00  0.93           H  
ATOM   4146 1HB  ALA A 280      13.190  24.849 -18.013  1.00  0.93           H  
ATOM   4147 2HB  ALA A 280      12.656  26.487 -18.427  1.00  0.93           H  
ATOM   4148 3HB  ALA A 280      13.384  26.172 -16.838  1.00  0.93           H  
ATOM   4149  N   PHE A 281      11.773  24.955 -14.774  1.00  0.80           N  
ATOM   4150  CA  PHE A 281      11.986  24.138 -13.606  1.00  0.80           C  
ATOM   4151  C   PHE A 281      10.704  23.432 -13.208  1.00  0.80           C  
ATOM   4152  O   PHE A 281      10.700  22.249 -12.858  1.00  0.80           O  
ATOM   4153  CB  PHE A 281      12.503  25.044 -12.518  1.00  0.80           C  
ATOM   4154  CG  PHE A 281      13.808  25.612 -12.901  1.00  0.80           C  
ATOM   4155  CD1 PHE A 281      14.148  26.860 -12.510  1.00  0.80           C  
ATOM   4156  CD2 PHE A 281      14.683  24.915 -13.707  1.00  0.80           C  
ATOM   4157  CE1 PHE A 281      15.318  27.406 -12.891  1.00  0.80           C  
ATOM   4158  CE2 PHE A 281      15.874  25.462 -14.100  1.00  0.80           C  
ATOM   4159  CZ  PHE A 281      16.185  26.722 -13.685  1.00  0.80           C  
ATOM   4160  H   PHE A 281      11.875  25.963 -14.694  1.00  0.80           H  
ATOM   4161  HA  PHE A 281      12.736  23.393 -13.828  1.00  0.80           H  
ATOM   4162 1HB  PHE A 281      11.813  25.864 -12.374  1.00  0.80           H  
ATOM   4163 2HB  PHE A 281      12.599  24.526 -11.578  1.00  0.80           H  
ATOM   4164  HD1 PHE A 281      13.468  27.438 -11.891  1.00  0.80           H  
ATOM   4165  HD2 PHE A 281      14.419  23.930 -14.025  1.00  0.80           H  
ATOM   4166  HE1 PHE A 281      15.562  28.406 -12.557  1.00  0.80           H  
ATOM   4167  HE2 PHE A 281      16.560  24.901 -14.737  1.00  0.80           H  
ATOM   4168  HZ  PHE A 281      17.113  27.190 -13.971  1.00  0.80           H  
ATOM   4169  N   SER A 282       9.585  24.134 -13.321  1.00  0.72           N  
ATOM   4170  CA  SER A 282       8.326  23.524 -12.945  1.00  0.72           C  
ATOM   4171  C   SER A 282       8.063  22.358 -13.878  1.00  0.72           C  
ATOM   4172  O   SER A 282       7.671  21.257 -13.466  1.00  0.72           O  
ATOM   4173  CB  SER A 282       7.214  24.541 -13.058  1.00  0.72           C  
ATOM   4174  OG  SER A 282       7.418  25.579 -12.142  1.00  0.72           O  
ATOM   4175  H   SER A 282       9.616  25.087 -13.652  1.00  0.72           H  
ATOM   4176  HA  SER A 282       8.404  23.161 -11.924  1.00  0.72           H  
ATOM   4177 1HB  SER A 282       7.169  24.941 -14.070  1.00  0.72           H  
ATOM   4178 2HB  SER A 282       6.271  24.068 -12.852  1.00  0.72           H  
ATOM   4179  HG  SER A 282       7.637  25.148 -11.291  1.00  0.72           H  
ATOM   4180  N   ALA A 283       8.315  22.609 -15.149  1.00  0.68           N  
ATOM   4181  CA  ALA A 283       8.156  21.610 -16.177  1.00  0.68           C  
ATOM   4182  C   ALA A 283       9.110  20.424 -16.018  1.00  0.68           C  
ATOM   4183  O   ALA A 283       8.695  19.281 -16.209  1.00  0.68           O  
ATOM   4184  CB  ALA A 283       8.351  22.275 -17.480  1.00  0.68           C  
ATOM   4185  H   ALA A 283       8.622  23.549 -15.416  1.00  0.68           H  
ATOM   4186  HA  ALA A 283       7.144  21.213 -16.127  1.00  0.68           H  
ATOM   4187 1HB  ALA A 283       8.229  21.556 -18.263  1.00  0.68           H  
ATOM   4188 2HB  ALA A 283       7.632  23.079 -17.579  1.00  0.68           H  
ATOM   4189 3HB  ALA A 283       9.313  22.673 -17.495  1.00  0.68           H  
ATOM   4190  N   TYR A 284      10.369  20.655 -15.619  1.00  0.67           N  
ATOM   4191  CA  TYR A 284      11.283  19.519 -15.476  1.00  0.67           C  
ATOM   4192  C   TYR A 284      10.773  18.568 -14.402  1.00  0.67           C  
ATOM   4193  O   TYR A 284      10.808  17.348 -14.588  1.00  0.67           O  
ATOM   4194  CB  TYR A 284      12.710  19.948 -15.134  1.00  0.67           C  
ATOM   4195  CG  TYR A 284      13.531  20.562 -16.266  1.00  0.67           C  
ATOM   4196  CD1 TYR A 284      14.099  21.785 -16.067  1.00  0.67           C  
ATOM   4197  CD2 TYR A 284      13.711  19.914 -17.474  1.00  0.67           C  
ATOM   4198  CE1 TYR A 284      14.843  22.396 -17.029  1.00  0.67           C  
ATOM   4199  CE2 TYR A 284      14.461  20.532 -18.468  1.00  0.67           C  
ATOM   4200  CZ  TYR A 284      15.028  21.771 -18.238  1.00  0.67           C  
ATOM   4201  OH  TYR A 284      15.797  22.388 -19.193  1.00  0.67           O  
ATOM   4202  H   TYR A 284      10.696  21.609 -15.470  1.00  0.67           H  
ATOM   4203  HA  TYR A 284      11.303  18.974 -16.420  1.00  0.67           H  
ATOM   4204 1HB  TYR A 284      12.636  20.691 -14.353  1.00  0.67           H  
ATOM   4205 2HB  TYR A 284      13.263  19.100 -14.727  1.00  0.67           H  
ATOM   4206  HD1 TYR A 284      13.956  22.254 -15.134  1.00  0.67           H  
ATOM   4207  HD2 TYR A 284      13.264  18.934 -17.649  1.00  0.67           H  
ATOM   4208  HE1 TYR A 284      15.287  23.370 -16.836  1.00  0.67           H  
ATOM   4209  HE2 TYR A 284      14.611  20.035 -19.429  1.00  0.67           H  
ATOM   4210  HH  TYR A 284      16.092  21.737 -19.856  1.00  0.67           H  
ATOM   4211  N   THR A 285      10.238  19.120 -13.311  1.00  0.66           N  
ATOM   4212  CA  THR A 285       9.680  18.273 -12.269  1.00  0.66           C  
ATOM   4213  C   THR A 285       8.485  17.490 -12.804  1.00  0.66           C  
ATOM   4214  O   THR A 285       8.344  16.296 -12.527  1.00  0.66           O  
ATOM   4215  CB  THR A 285       9.257  19.069 -11.042  1.00  0.66           C  
ATOM   4216  OG1 THR A 285      10.375  19.704 -10.472  1.00  0.66           O  
ATOM   4217  CG2 THR A 285       8.688  18.149 -10.031  1.00  0.66           C  
ATOM   4218  H   THR A 285      10.239  20.139 -13.204  1.00  0.66           H  
ATOM   4219  HA  THR A 285      10.441  17.559 -11.962  1.00  0.66           H  
ATOM   4220  HB  THR A 285       8.519  19.823 -11.322  1.00  0.66           H  
ATOM   4221  HG1 THR A 285      10.067  20.260  -9.742  1.00  0.66           H  
ATOM   4222 1HG2 THR A 285       8.417  18.732  -9.178  1.00  0.66           H  
ATOM   4223 2HG2 THR A 285       7.808  17.646 -10.436  1.00  0.66           H  
ATOM   4224 3HG2 THR A 285       9.436  17.411  -9.750  1.00  0.66           H  
ATOM   4225  N   PHE A 286       7.614  18.156 -13.562  1.00  0.65           N  
ATOM   4226  CA  PHE A 286       6.457  17.478 -14.134  1.00  0.65           C  
ATOM   4227  C   PHE A 286       6.947  16.319 -15.009  1.00  0.65           C  
ATOM   4228  O   PHE A 286       6.409  15.214 -14.935  1.00  0.65           O  
ATOM   4229  CB  PHE A 286       5.597  18.437 -14.942  1.00  0.65           C  
ATOM   4230  CG  PHE A 286       4.266  17.863 -15.435  1.00  0.65           C  
ATOM   4231  CD1 PHE A 286       3.178  17.777 -14.583  1.00  0.65           C  
ATOM   4232  CD2 PHE A 286       4.095  17.465 -16.717  1.00  0.65           C  
ATOM   4233  CE1 PHE A 286       1.951  17.305 -15.022  1.00  0.65           C  
ATOM   4234  CE2 PHE A 286       2.866  17.001 -17.168  1.00  0.65           C  
ATOM   4235  CZ  PHE A 286       1.803  16.922 -16.318  1.00  0.65           C  
ATOM   4236  H   PHE A 286       7.753  19.154 -13.737  1.00  0.65           H  
ATOM   4237  HA  PHE A 286       5.853  17.071 -13.324  1.00  0.65           H  
ATOM   4238 1HB  PHE A 286       5.396  19.308 -14.336  1.00  0.65           H  
ATOM   4239 2HB  PHE A 286       6.158  18.777 -15.814  1.00  0.65           H  
ATOM   4240  HD1 PHE A 286       3.298  18.108 -13.566  1.00  0.65           H  
ATOM   4241  HD2 PHE A 286       4.943  17.525 -17.379  1.00  0.65           H  
ATOM   4242  HE1 PHE A 286       1.099  17.248 -14.344  1.00  0.65           H  
ATOM   4243  HE2 PHE A 286       2.741  16.702 -18.204  1.00  0.65           H  
ATOM   4244  HZ  PHE A 286       0.842  16.558 -16.679  1.00  0.65           H  
ATOM   4245  N   ASP A 287       7.968  16.568 -15.847  1.00  0.66           N  
ATOM   4246  CA  ASP A 287       8.502  15.509 -16.701  1.00  0.66           C  
ATOM   4247  C   ASP A 287       9.044  14.352 -15.857  1.00  0.66           C  
ATOM   4248  O   ASP A 287       8.895  13.186 -16.235  1.00  0.66           O  
ATOM   4249  CB  ASP A 287       9.593  16.026 -17.669  1.00  0.66           C  
ATOM   4250  CG  ASP A 287       9.019  16.892 -18.790  1.00  0.66           C  
ATOM   4251  OD1 ASP A 287       7.827  16.915 -18.904  1.00  0.66           O  
ATOM   4252  OD2 ASP A 287       9.737  17.480 -19.581  1.00  0.66           O  
ATOM   4253  H   ASP A 287       8.372  17.503 -15.881  1.00  0.66           H  
ATOM   4254  HA  ASP A 287       7.687  15.126 -17.307  1.00  0.66           H  
ATOM   4255 1HB  ASP A 287      10.316  16.619 -17.103  1.00  0.66           H  
ATOM   4256 2HB  ASP A 287      10.132  15.184 -18.103  1.00  0.66           H  
ATOM   4257  N   ALA A 288       9.651  14.654 -14.699  1.00  0.66           N  
ATOM   4258  CA  ALA A 288      10.158  13.603 -13.820  1.00  0.66           C  
ATOM   4259  C   ALA A 288       9.061  12.717 -13.343  1.00  0.66           C  
ATOM   4260  O   ALA A 288       9.185  11.490 -13.316  1.00  0.66           O  
ATOM   4261  CB  ALA A 288      10.824  14.211 -12.597  1.00  0.66           C  
ATOM   4262  H   ALA A 288       9.789  15.634 -14.447  1.00  0.66           H  
ATOM   4263  HA  ALA A 288      10.825  12.983 -14.396  1.00  0.66           H  
ATOM   4264 1HB  ALA A 288      11.195  13.407 -11.984  1.00  0.66           H  
ATOM   4265 2HB  ALA A 288      11.627  14.862 -12.849  1.00  0.66           H  
ATOM   4266 3HB  ALA A 288      10.107  14.777 -12.034  1.00  0.66           H  
ATOM   4267  N   TRP A 289       7.968  13.355 -13.002  1.00  0.67           N  
ATOM   4268  CA  TRP A 289       6.777  12.700 -12.556  1.00  0.67           C  
ATOM   4269  C   TRP A 289       6.214  11.839 -13.688  1.00  0.67           C  
ATOM   4270  O   TRP A 289       5.870  10.684 -13.460  1.00  0.67           O  
ATOM   4271  CB  TRP A 289       5.851  13.764 -12.013  1.00  0.67           C  
ATOM   4272  CG  TRP A 289       4.587  13.347 -11.532  1.00  0.67           C  
ATOM   4273  CD1 TRP A 289       4.259  12.869 -10.299  1.00  0.67           C  
ATOM   4274  CD2 TRP A 289       3.390  13.453 -12.263  1.00  0.67           C  
ATOM   4275  NE1 TRP A 289       2.920  12.669 -10.227  1.00  0.67           N  
ATOM   4276  CE2 TRP A 289       2.367  13.036 -11.423  1.00  0.67           C  
ATOM   4277  CE3 TRP A 289       3.099  13.898 -13.548  1.00  0.67           C  
ATOM   4278  CZ2 TRP A 289       1.082  13.049 -11.822  1.00  0.67           C  
ATOM   4279  CZ3 TRP A 289       1.810  13.904 -13.953  1.00  0.67           C  
ATOM   4280  CH2 TRP A 289       0.823  13.495 -13.120  1.00  0.67           C  
ATOM   4281  H   TRP A 289       7.973  14.377 -13.046  1.00  0.67           H  
ATOM   4282  HA  TRP A 289       7.039  12.042 -11.729  1.00  0.67           H  
ATOM   4283 1HB  TRP A 289       6.360  14.295 -11.206  1.00  0.67           H  
ATOM   4284 2HB  TRP A 289       5.664  14.493 -12.781  1.00  0.67           H  
ATOM   4285  HD1 TRP A 289       4.964  12.692  -9.488  1.00  0.67           H  
ATOM   4286  HE1 TRP A 289       2.416  12.330  -9.425  1.00  0.67           H  
ATOM   4287  HE3 TRP A 289       3.897  14.240 -14.212  1.00  0.67           H  
ATOM   4288  HZ2 TRP A 289       0.280  12.738 -11.170  1.00  0.67           H  
ATOM   4289  HZ3 TRP A 289       1.596  14.251 -14.956  1.00  0.67           H  
ATOM   4290  HH2 TRP A 289      -0.191  13.520 -13.467  1.00  0.67           H  
ATOM   4291  N   LEU A 290       6.150  12.374 -14.919  1.00  0.68           N  
ATOM   4292  CA  LEU A 290       5.634  11.587 -16.045  1.00  0.68           C  
ATOM   4293  C   LEU A 290       6.519  10.361 -16.313  1.00  0.68           C  
ATOM   4294  O   LEU A 290       6.016   9.264 -16.583  1.00  0.68           O  
ATOM   4295  CB  LEU A 290       5.588  12.425 -17.326  1.00  0.68           C  
ATOM   4296  CG  LEU A 290       4.585  13.574 -17.375  1.00  0.68           C  
ATOM   4297  CD1 LEU A 290       4.832  14.343 -18.669  1.00  0.68           C  
ATOM   4298  CD2 LEU A 290       3.165  13.032 -17.288  1.00  0.68           C  
ATOM   4299  H   LEU A 290       6.439  13.342 -15.058  1.00  0.68           H  
ATOM   4300  HA  LEU A 290       4.632  11.249 -15.800  1.00  0.68           H  
ATOM   4301 1HB  LEU A 290       6.576  12.848 -17.488  1.00  0.68           H  
ATOM   4302 2HB  LEU A 290       5.368  11.763 -18.162  1.00  0.68           H  
ATOM   4303  HG  LEU A 290       4.757  14.252 -16.543  1.00  0.68           H  
ATOM   4304 1HD1 LEU A 290       4.165  15.164 -18.758  1.00  0.68           H  
ATOM   4305 2HD1 LEU A 290       5.854  14.716 -18.677  1.00  0.68           H  
ATOM   4306 3HD1 LEU A 290       4.681  13.674 -19.517  1.00  0.68           H  
ATOM   4307 1HD2 LEU A 290       2.457  13.860 -17.327  1.00  0.68           H  
ATOM   4308 2HD2 LEU A 290       2.981  12.357 -18.123  1.00  0.68           H  
ATOM   4309 3HD2 LEU A 290       3.042  12.494 -16.352  1.00  0.68           H  
ATOM   4310  N   LEU A 291       7.843  10.535 -16.199  1.00  0.68           N  
ATOM   4311  CA  LEU A 291       8.776   9.425 -16.367  1.00  0.68           C  
ATOM   4312  C   LEU A 291       8.510   8.384 -15.315  1.00  0.68           C  
ATOM   4313  O   LEU A 291       8.375   7.199 -15.628  1.00  0.68           O  
ATOM   4314  CB  LEU A 291      10.234   9.903 -16.304  1.00  0.68           C  
ATOM   4315  CG  LEU A 291      11.316   8.804 -16.331  1.00  0.68           C  
ATOM   4316  CD1 LEU A 291      11.186   7.975 -17.584  1.00  0.68           C  
ATOM   4317  CD2 LEU A 291      12.666   9.490 -16.289  1.00  0.68           C  
ATOM   4318  H   LEU A 291       8.208  11.467 -16.004  1.00  0.68           H  
ATOM   4319  HA  LEU A 291       8.601   8.967 -17.334  1.00  0.68           H  
ATOM   4320 1HB  LEU A 291      10.417  10.579 -17.135  1.00  0.68           H  
ATOM   4321 2HB  LEU A 291      10.367  10.468 -15.383  1.00  0.68           H  
ATOM   4322  HG  LEU A 291      11.207   8.147 -15.466  1.00  0.68           H  
ATOM   4323 1HD1 LEU A 291      11.955   7.209 -17.621  1.00  0.68           H  
ATOM   4324 2HD1 LEU A 291      10.205   7.498 -17.609  1.00  0.68           H  
ATOM   4325 3HD1 LEU A 291      11.291   8.623 -18.422  1.00  0.68           H  
ATOM   4326 1HD2 LEU A 291      13.449   8.766 -16.312  1.00  0.68           H  
ATOM   4327 2HD2 LEU A 291      12.761  10.141 -17.150  1.00  0.68           H  
ATOM   4328 3HD2 LEU A 291      12.741  10.078 -15.381  1.00  0.68           H  
ATOM   4329  N   TYR A 292       8.413   8.826 -14.067  1.00  0.68           N  
ATOM   4330  CA  TYR A 292       8.106   7.931 -12.979  1.00  0.68           C  
ATOM   4331  C   TYR A 292       6.801   7.193 -13.205  1.00  0.68           C  
ATOM   4332  O   TYR A 292       6.759   5.981 -13.052  1.00  0.68           O  
ATOM   4333  CB  TYR A 292       8.055   8.646 -11.647  1.00  0.68           C  
ATOM   4334  CG  TYR A 292       7.602   7.709 -10.593  1.00  0.68           C  
ATOM   4335  CD1 TYR A 292       8.480   6.777 -10.094  1.00  0.68           C  
ATOM   4336  CD2 TYR A 292       6.294   7.769 -10.120  1.00  0.68           C  
ATOM   4337  CE1 TYR A 292       8.061   5.912  -9.118  1.00  0.68           C  
ATOM   4338  CE2 TYR A 292       5.894   6.895  -9.146  1.00  0.68           C  
ATOM   4339  CZ  TYR A 292       6.785   5.983  -8.653  1.00  0.68           C  
ATOM   4340  OH  TYR A 292       6.411   5.151  -7.692  1.00  0.68           O  
ATOM   4341  H   TYR A 292       8.552   9.816 -13.865  1.00  0.68           H  
ATOM   4342  HA  TYR A 292       8.898   7.185 -12.927  1.00  0.68           H  
ATOM   4343 1HB  TYR A 292       9.032   9.035 -11.382  1.00  0.68           H  
ATOM   4344 2HB  TYR A 292       7.361   9.480 -11.696  1.00  0.68           H  
ATOM   4345  HD1 TYR A 292       9.504   6.731 -10.468  1.00  0.68           H  
ATOM   4346  HD2 TYR A 292       5.595   8.507 -10.521  1.00  0.68           H  
ATOM   4347  HE1 TYR A 292       8.736   5.178  -8.702  1.00  0.68           H  
ATOM   4348  HE2 TYR A 292       4.882   6.924  -8.758  1.00  0.68           H  
ATOM   4349  HH  TYR A 292       5.486   5.305  -7.489  1.00  0.68           H  
ATOM   4350  N   LEU A 293       5.729   7.903 -13.562  1.00  0.68           N  
ATOM   4351  CA  LEU A 293       4.443   7.247 -13.759  1.00  0.68           C  
ATOM   4352  C   LEU A 293       4.507   6.207 -14.857  1.00  0.68           C  
ATOM   4353  O   LEU A 293       3.944   5.119 -14.724  1.00  0.68           O  
ATOM   4354  CB  LEU A 293       3.387   8.270 -14.184  1.00  0.68           C  
ATOM   4355  CG  LEU A 293       2.918   9.233 -13.169  1.00  0.68           C  
ATOM   4356  CD1 LEU A 293       2.092  10.225 -13.843  1.00  0.68           C  
ATOM   4357  CD2 LEU A 293       2.122   8.518 -12.148  1.00  0.68           C  
ATOM   4358  H   LEU A 293       5.807   8.907 -13.676  1.00  0.68           H  
ATOM   4359  HA  LEU A 293       4.148   6.770 -12.830  1.00  0.68           H  
ATOM   4360 1HB  LEU A 293       3.796   8.851 -15.011  1.00  0.68           H  
ATOM   4361 2HB  LEU A 293       2.515   7.730 -14.547  1.00  0.68           H  
ATOM   4362  HG  LEU A 293       3.757   9.731 -12.692  1.00  0.68           H  
ATOM   4363 1HD1 LEU A 293       1.737  10.888 -13.127  1.00  0.68           H  
ATOM   4364 2HD1 LEU A 293       2.679  10.751 -14.585  1.00  0.68           H  
ATOM   4365 3HD1 LEU A 293       1.267   9.732 -14.315  1.00  0.68           H  
ATOM   4366 1HD2 LEU A 293       1.762   9.235 -11.413  1.00  0.68           H  
ATOM   4367 2HD2 LEU A 293       1.270   8.022 -12.620  1.00  0.68           H  
ATOM   4368 3HD2 LEU A 293       2.759   7.779 -11.675  1.00  0.68           H  
ATOM   4369  N   ASP A 294       5.207   6.507 -15.943  1.00  0.68           N  
ATOM   4370  CA  ASP A 294       5.302   5.541 -17.018  1.00  0.68           C  
ATOM   4371  C   ASP A 294       6.081   4.327 -16.528  1.00  0.68           C  
ATOM   4372  O   ASP A 294       5.638   3.181 -16.666  1.00  0.68           O  
ATOM   4373  CB  ASP A 294       5.992   6.151 -18.244  1.00  0.68           C  
ATOM   4374  CG  ASP A 294       5.955   5.233 -19.460  1.00  0.68           C  
ATOM   4375  OD1 ASP A 294       4.905   5.068 -20.033  1.00  0.68           O  
ATOM   4376  OD2 ASP A 294       6.968   4.668 -19.791  1.00  0.68           O  
ATOM   4377  H   ASP A 294       5.654   7.421 -16.039  1.00  0.68           H  
ATOM   4378  HA  ASP A 294       4.297   5.222 -17.296  1.00  0.68           H  
ATOM   4379 1HB  ASP A 294       5.512   7.100 -18.494  1.00  0.68           H  
ATOM   4380 2HB  ASP A 294       7.035   6.377 -17.997  1.00  0.68           H  
ATOM   4381  N   ALA A 295       7.250   4.577 -15.943  1.00  0.67           N  
ATOM   4382  CA  ALA A 295       8.102   3.500 -15.490  1.00  0.67           C  
ATOM   4383  C   ALA A 295       7.428   2.649 -14.424  1.00  0.67           C  
ATOM   4384  O   ALA A 295       7.513   1.420 -14.455  1.00  0.67           O  
ATOM   4385  CB  ALA A 295       9.375   4.087 -14.946  1.00  0.67           C  
ATOM   4386  H   ALA A 295       7.564   5.540 -15.826  1.00  0.67           H  
ATOM   4387  HA  ALA A 295       8.327   2.867 -16.345  1.00  0.67           H  
ATOM   4388 1HB  ALA A 295      10.027   3.283 -14.636  1.00  0.67           H  
ATOM   4389 2HB  ALA A 295       9.857   4.676 -15.726  1.00  0.67           H  
ATOM   4390 3HB  ALA A 295       9.147   4.728 -14.095  1.00  0.67           H  
ATOM   4391  N   ALA A 296       6.740   3.305 -13.493  1.00  0.67           N  
ATOM   4392  CA  ALA A 296       6.028   2.647 -12.419  1.00  0.67           C  
ATOM   4393  C   ALA A 296       4.895   1.811 -12.970  1.00  0.67           C  
ATOM   4394  O   ALA A 296       4.682   0.692 -12.515  1.00  0.67           O  
ATOM   4395  CB  ALA A 296       5.519   3.669 -11.428  1.00  0.67           C  
ATOM   4396  H   ALA A 296       6.712   4.314 -13.525  1.00  0.67           H  
ATOM   4397  HA  ALA A 296       6.716   1.977 -11.909  1.00  0.67           H  
ATOM   4398 1HB  ALA A 296       5.004   3.168 -10.623  1.00  0.67           H  
ATOM   4399 2HB  ALA A 296       6.363   4.229 -11.035  1.00  0.67           H  
ATOM   4400 3HB  ALA A 296       4.849   4.350 -11.927  1.00  0.67           H  
ATOM   4401  N   GLN A 297       4.193   2.306 -13.995  1.00  0.67           N  
ATOM   4402  CA  GLN A 297       3.094   1.532 -14.557  1.00  0.67           C  
ATOM   4403  C   GLN A 297       3.646   0.251 -15.156  1.00  0.67           C  
ATOM   4404  O   GLN A 297       3.062  -0.824 -14.991  1.00  0.67           O  
ATOM   4405  CB  GLN A 297       2.376   2.343 -15.651  1.00  0.67           C  
ATOM   4406  CG  GLN A 297       1.113   1.717 -16.241  1.00  0.67           C  
ATOM   4407  CD  GLN A 297      -0.045   1.583 -15.249  1.00  0.67           C  
ATOM   4408  OE1 GLN A 297      -0.523   2.565 -14.633  1.00  0.67           O  
ATOM   4409  NE2 GLN A 297      -0.532   0.354 -15.122  1.00  0.67           N  
ATOM   4410  H   GLN A 297       4.377   3.242 -14.362  1.00  0.67           H  
ATOM   4411  HA  GLN A 297       2.395   1.275 -13.765  1.00  0.67           H  
ATOM   4412 1HB  GLN A 297       2.116   3.320 -15.263  1.00  0.67           H  
ATOM   4413 2HB  GLN A 297       3.073   2.514 -16.474  1.00  0.67           H  
ATOM   4414 1HG  GLN A 297       0.782   2.338 -17.071  1.00  0.67           H  
ATOM   4415 2HG  GLN A 297       1.368   0.720 -16.604  1.00  0.67           H  
ATOM   4416 1HE2 GLN A 297      -1.308   0.170 -14.528  1.00  0.67           H  
ATOM   4417 2HE2 GLN A 297      -0.126  -0.395 -15.647  1.00  0.67           H  
ATOM   4418  N   ARG A 298       4.806   0.352 -15.806  1.00  0.69           N  
ATOM   4419  CA  ARG A 298       5.429  -0.809 -16.418  1.00  0.69           C  
ATOM   4420  C   ARG A 298       5.915  -1.778 -15.331  1.00  0.69           C  
ATOM   4421  O   ARG A 298       5.715  -2.991 -15.420  1.00  0.69           O  
ATOM   4422  CB  ARG A 298       6.585  -0.342 -17.291  1.00  0.69           C  
ATOM   4423  CG  ARG A 298       6.164   0.440 -18.542  1.00  0.69           C  
ATOM   4424  CD  ARG A 298       7.337   0.974 -19.304  1.00  0.69           C  
ATOM   4425  NE  ARG A 298       6.920   1.861 -20.392  1.00  0.69           N  
ATOM   4426  CZ  ARG A 298       6.545   1.481 -21.623  1.00  0.69           C  
ATOM   4427  NH1 ARG A 298       6.534   0.206 -21.965  1.00  0.69           N  
ATOM   4428  NH2 ARG A 298       6.181   2.409 -22.487  1.00  0.69           N  
ATOM   4429  H   ARG A 298       5.242   1.273 -15.912  1.00  0.69           H  
ATOM   4430  HA  ARG A 298       4.692  -1.311 -17.043  1.00  0.69           H  
ATOM   4431 1HB  ARG A 298       7.223   0.311 -16.713  1.00  0.69           H  
ATOM   4432 2HB  ARG A 298       7.182  -1.195 -17.603  1.00  0.69           H  
ATOM   4433 1HG  ARG A 298       5.600  -0.215 -19.203  1.00  0.69           H  
ATOM   4434 2HG  ARG A 298       5.536   1.281 -18.253  1.00  0.69           H  
ATOM   4435 1HD  ARG A 298       7.971   1.553 -18.627  1.00  0.69           H  
ATOM   4436 2HD  ARG A 298       7.912   0.155 -19.728  1.00  0.69           H  
ATOM   4437  HE  ARG A 298       6.907   2.882 -20.194  1.00  0.69           H  
ATOM   4438 1HH1 ARG A 298       6.813  -0.498 -21.296  1.00  0.69           H  
ATOM   4439 2HH1 ARG A 298       6.248  -0.066 -22.894  1.00  0.69           H  
ATOM   4440 1HH2 ARG A 298       6.188   3.394 -22.189  1.00  0.69           H  
ATOM   4441 2HH2 ARG A 298       5.889   2.159 -23.416  1.00  0.69           H  
ATOM   4442  N   ALA A 299       6.513  -1.244 -14.267  1.00  0.71           N  
ATOM   4443  CA  ALA A 299       7.006  -2.087 -13.184  1.00  0.71           C  
ATOM   4444  C   ALA A 299       5.868  -2.868 -12.519  1.00  0.71           C  
ATOM   4445  O   ALA A 299       5.992  -4.074 -12.242  1.00  0.71           O  
ATOM   4446  CB  ALA A 299       7.710  -1.224 -12.164  1.00  0.71           C  
ATOM   4447  H   ALA A 299       6.668  -0.236 -14.227  1.00  0.71           H  
ATOM   4448  HA  ALA A 299       7.714  -2.802 -13.604  1.00  0.71           H  
ATOM   4449 1HB  ALA A 299       8.109  -1.847 -11.366  1.00  0.71           H  
ATOM   4450 2HB  ALA A 299       8.525  -0.688 -12.648  1.00  0.71           H  
ATOM   4451 3HB  ALA A 299       7.005  -0.509 -11.753  1.00  0.71           H  
ATOM   4452  N   LEU A 300       4.728  -2.194 -12.350  1.00  0.75           N  
ATOM   4453  CA  LEU A 300       3.544  -2.798 -11.764  1.00  0.75           C  
ATOM   4454  C   LEU A 300       2.950  -3.825 -12.740  1.00  0.75           C  
ATOM   4455  O   LEU A 300       2.499  -4.894 -12.331  1.00  0.75           O  
ATOM   4456  CB  LEU A 300       2.554  -1.684 -11.411  1.00  0.75           C  
ATOM   4457  CG  LEU A 300       3.048  -0.734 -10.263  1.00  0.75           C  
ATOM   4458  CD1 LEU A 300       2.145   0.445 -10.166  1.00  0.75           C  
ATOM   4459  CD2 LEU A 300       3.078  -1.472  -8.942  1.00  0.75           C  
ATOM   4460  H   LEU A 300       4.694  -1.205 -12.603  1.00  0.75           H  
ATOM   4461  HA  LEU A 300       3.833  -3.311 -10.848  1.00  0.75           H  
ATOM   4462 1HB  LEU A 300       2.390  -1.073 -12.301  1.00  0.75           H  
ATOM   4463 2HB  LEU A 300       1.607  -2.126 -11.109  1.00  0.75           H  
ATOM   4464  HG  LEU A 300       4.040  -0.385 -10.496  1.00  0.75           H  
ATOM   4465 1HD1 LEU A 300       2.494   1.110  -9.406  1.00  0.75           H  
ATOM   4466 2HD1 LEU A 300       2.134   0.969 -11.117  1.00  0.75           H  
ATOM   4467 3HD1 LEU A 300       1.163   0.110  -9.914  1.00  0.75           H  
ATOM   4468 1HD2 LEU A 300       3.425  -0.797  -8.173  1.00  0.75           H  
ATOM   4469 2HD2 LEU A 300       2.082  -1.816  -8.699  1.00  0.75           H  
ATOM   4470 3HD2 LEU A 300       3.752  -2.331  -9.007  1.00  0.75           H  
ATOM   4471  N   ALA A 301       3.015  -3.545 -14.050  1.00  0.79           N  
ATOM   4472  CA  ALA A 301       2.520  -4.465 -15.082  1.00  0.79           C  
ATOM   4473  C   ALA A 301       3.248  -5.809 -15.018  1.00  0.79           C  
ATOM   4474  O   ALA A 301       2.658  -6.858 -15.286  1.00  0.79           O  
ATOM   4475  CB  ALA A 301       2.682  -3.867 -16.467  1.00  0.79           C  
ATOM   4476  H   ALA A 301       3.372  -2.639 -14.351  1.00  0.79           H  
ATOM   4477  HA  ALA A 301       1.461  -4.640 -14.894  1.00  0.79           H  
ATOM   4478 1HB  ALA A 301       2.282  -4.555 -17.208  1.00  0.79           H  
ATOM   4479 2HB  ALA A 301       2.145  -2.920 -16.518  1.00  0.79           H  
ATOM   4480 3HB  ALA A 301       3.729  -3.697 -16.669  1.00  0.79           H  
ATOM   4481  N   THR A 302       4.524  -5.777 -14.609  1.00  0.83           N  
ATOM   4482  CA  THR A 302       5.344  -6.987 -14.494  1.00  0.83           C  
ATOM   4483  C   THR A 302       5.153  -7.651 -13.124  1.00  0.83           C  
ATOM   4484  O   THR A 302       5.836  -8.622 -12.791  1.00  0.83           O  
ATOM   4485  CB  THR A 302       6.847  -6.701 -14.724  1.00  0.83           C  
ATOM   4486  OG1 THR A 302       7.349  -5.799 -13.729  1.00  0.83           O  
ATOM   4487  CG2 THR A 302       7.041  -6.089 -16.103  1.00  0.83           C  
ATOM   4488  H   THR A 302       4.953  -4.864 -14.437  1.00  0.83           H  
ATOM   4489  HA  THR A 302       5.018  -7.694 -15.255  1.00  0.83           H  
ATOM   4490  HB  THR A 302       7.408  -7.632 -14.668  1.00  0.83           H  
ATOM   4491  HG1 THR A 302       6.634  -5.207 -13.419  1.00  0.83           H  
ATOM   4492 1HG2 THR A 302       8.100  -5.894 -16.269  1.00  0.83           H  
ATOM   4493 2HG2 THR A 302       6.674  -6.780 -16.861  1.00  0.83           H  
ATOM   4494 3HG2 THR A 302       6.491  -5.163 -16.169  1.00  0.83           H  
ATOM   4495  N   LYS A 303       4.215  -7.108 -12.339  1.00  0.85           N  
ATOM   4496  CA  LYS A 303       3.825  -7.546 -11.008  1.00  0.85           C  
ATOM   4497  C   LYS A 303       4.912  -7.452  -9.951  1.00  0.85           C  
ATOM   4498  O   LYS A 303       4.990  -8.299  -9.059  1.00  0.85           O  
ATOM   4499  CB  LYS A 303       3.295  -8.982 -11.071  1.00  0.85           C  
ATOM   4500  CG  LYS A 303       2.099  -9.161 -12.007  1.00  0.85           C  
ATOM   4501  CD  LYS A 303       1.566 -10.586 -11.975  1.00  0.85           C  
ATOM   4502  CE  LYS A 303       0.409 -10.765 -12.952  1.00  0.85           C  
ATOM   4503  NZ  LYS A 303      -0.094 -12.167 -12.966  1.00  0.85           N  
ATOM   4504  H   LYS A 303       3.698  -6.309 -12.686  1.00  0.85           H  
ATOM   4505  HA  LYS A 303       3.009  -6.900 -10.683  1.00  0.85           H  
ATOM   4506 1HB  LYS A 303       4.082  -9.663 -11.383  1.00  0.85           H  
ATOM   4507 2HB  LYS A 303       2.981  -9.289 -10.074  1.00  0.85           H  
ATOM   4508 1HG  LYS A 303       1.305  -8.475 -11.711  1.00  0.85           H  
ATOM   4509 2HG  LYS A 303       2.395  -8.917 -13.029  1.00  0.85           H  
ATOM   4510 1HD  LYS A 303       2.366 -11.278 -12.242  1.00  0.85           H  
ATOM   4511 2HD  LYS A 303       1.222 -10.825 -10.969  1.00  0.85           H  
ATOM   4512 1HE  LYS A 303      -0.404 -10.100 -12.666  1.00  0.85           H  
ATOM   4513 2HE  LYS A 303       0.745 -10.500 -13.955  1.00  0.85           H  
ATOM   4514 1HZ  LYS A 303      -0.858 -12.245 -13.623  1.00  0.85           H  
ATOM   4515 2HZ  LYS A 303       0.652 -12.790 -13.242  1.00  0.85           H  
ATOM   4516 3HZ  LYS A 303      -0.419 -12.418 -12.043  1.00  0.85           H  
ATOM   4517  N   ALA A 304       5.735  -6.410 -10.007  1.00  0.86           N  
ATOM   4518  CA  ALA A 304       6.723  -6.241  -8.954  1.00  0.86           C  
ATOM   4519  C   ALA A 304       6.044  -5.543  -7.773  1.00  0.86           C  
ATOM   4520  O   ALA A 304       5.220  -4.655  -7.981  1.00  0.86           O  
ATOM   4521  CB  ALA A 304       7.913  -5.478  -9.476  1.00  0.86           C  
ATOM   4522  H   ALA A 304       5.672  -5.726 -10.765  1.00  0.86           H  
ATOM   4523  HA  ALA A 304       7.056  -7.224  -8.622  1.00  0.86           H  
ATOM   4524 1HB  ALA A 304       8.628  -5.390  -8.678  1.00  0.86           H  
ATOM   4525 2HB  ALA A 304       8.359  -6.026 -10.306  1.00  0.86           H  
ATOM   4526 3HB  ALA A 304       7.607  -4.497  -9.826  1.00  0.86           H  
ATOM   4527  N   GLU A 305       6.377  -5.942  -6.545  1.00  0.85           N  
ATOM   4528  CA  GLU A 305       5.761  -5.356  -5.348  1.00  0.85           C  
ATOM   4529  C   GLU A 305       6.464  -4.090  -4.796  1.00  0.85           C  
ATOM   4530  O   GLU A 305       7.626  -4.178  -4.384  1.00  0.85           O  
ATOM   4531  CB  GLU A 305       5.714  -6.418  -4.247  1.00  0.85           C  
ATOM   4532  CG  GLU A 305       5.035  -5.970  -2.956  1.00  0.85           C  
ATOM   4533  CD  GLU A 305       5.000  -7.057  -1.898  1.00  0.85           C  
ATOM   4534  OE1 GLU A 305       5.590  -8.089  -2.115  1.00  0.85           O  
ATOM   4535  OE2 GLU A 305       4.370  -6.859  -0.883  1.00  0.85           O  
ATOM   4536  H   GLU A 305       7.057  -6.685  -6.438  1.00  0.85           H  
ATOM   4537  HA  GLU A 305       4.732  -5.145  -5.604  1.00  0.85           H  
ATOM   4538 1HB  GLU A 305       5.189  -7.299  -4.614  1.00  0.85           H  
ATOM   4539 2HB  GLU A 305       6.731  -6.723  -3.998  1.00  0.85           H  
ATOM   4540 1HG  GLU A 305       5.575  -5.109  -2.559  1.00  0.85           H  
ATOM   4541 2HG  GLU A 305       4.020  -5.651  -3.184  1.00  0.85           H  
ATOM   4542  N   PRO A 306       5.780  -2.930  -4.702  1.00  0.82           N  
ATOM   4543  CA  PRO A 306       6.312  -1.672  -4.200  1.00  0.82           C  
ATOM   4544  C   PRO A 306       6.933  -1.835  -2.829  1.00  0.82           C  
ATOM   4545  O   PRO A 306       6.442  -2.599  -1.996  1.00  0.82           O  
ATOM   4546  CB  PRO A 306       5.072  -0.787  -4.150  1.00  0.82           C  
ATOM   4547  CG  PRO A 306       4.190  -1.316  -5.231  1.00  0.82           C  
ATOM   4548  CD  PRO A 306       4.389  -2.815  -5.201  1.00  0.82           C  
ATOM   4549  HA  PRO A 306       7.046  -1.266  -4.909  1.00  0.82           H  
ATOM   4550 1HB  PRO A 306       4.608  -0.835  -3.153  1.00  0.82           H  
ATOM   4551 2HB  PRO A 306       5.370   0.265  -4.299  1.00  0.82           H  
ATOM   4552 1HG  PRO A 306       3.149  -0.997  -5.072  1.00  0.82           H  
ATOM   4553 2HG  PRO A 306       4.518  -0.874  -6.180  1.00  0.82           H  
ATOM   4554 1HD  PRO A 306       3.676  -3.302  -4.517  1.00  0.82           H  
ATOM   4555 2HD  PRO A 306       4.300  -3.162  -6.238  1.00  0.82           H  
ATOM   4556  N   GLY A 307       8.048  -1.153  -2.617  1.00  0.78           N  
ATOM   4557  CA  GLY A 307       8.791  -1.211  -1.371  1.00  0.78           C  
ATOM   4558  C   GLY A 307       9.862  -2.311  -1.334  1.00  0.78           C  
ATOM   4559  O   GLY A 307      10.747  -2.274  -0.471  1.00  0.78           O  
ATOM   4560  H   GLY A 307       8.377  -0.487  -3.325  1.00  0.78           H  
ATOM   4561 1HA  GLY A 307       9.266  -0.241  -1.211  1.00  0.78           H  
ATOM   4562 2HA  GLY A 307       8.094  -1.354  -0.548  1.00  0.78           H  
ATOM   4563  N   THR A 308       9.836  -3.262  -2.279  1.00  0.75           N  
ATOM   4564  CA  THR A 308      10.834  -4.330  -2.245  1.00  0.75           C  
ATOM   4565  C   THR A 308      11.955  -4.047  -3.256  1.00  0.75           C  
ATOM   4566  O   THR A 308      11.706  -3.379  -4.263  1.00  0.75           O  
ATOM   4567  CB  THR A 308      10.177  -5.681  -2.601  1.00  0.75           C  
ATOM   4568  OG1 THR A 308       9.746  -5.649  -3.960  1.00  0.75           O  
ATOM   4569  CG2 THR A 308       8.957  -5.901  -1.719  1.00  0.75           C  
ATOM   4570  H   THR A 308       9.089  -3.287  -2.982  1.00  0.75           H  
ATOM   4571  HA  THR A 308      11.226  -4.385  -1.237  1.00  0.75           H  
ATOM   4572  HB  THR A 308      10.872  -6.494  -2.464  1.00  0.75           H  
ATOM   4573  HG1 THR A 308       8.958  -5.067  -4.021  1.00  0.75           H  
ATOM   4574 1HG2 THR A 308       8.477  -6.846  -1.983  1.00  0.75           H  
ATOM   4575 2HG2 THR A 308       9.259  -5.925  -0.676  1.00  0.75           H  
ATOM   4576 3HG2 THR A 308       8.243  -5.085  -1.873  1.00  0.75           H  
ATOM   4577  N   PRO A 309      13.176  -4.604  -3.078  1.00  0.72           N  
ATOM   4578  CA  PRO A 309      14.288  -4.537  -4.019  1.00  0.72           C  
ATOM   4579  C   PRO A 309      13.896  -4.959  -5.427  1.00  0.72           C  
ATOM   4580  O   PRO A 309      14.402  -4.423  -6.410  1.00  0.72           O  
ATOM   4581  CB  PRO A 309      15.278  -5.544  -3.425  1.00  0.72           C  
ATOM   4582  CG  PRO A 309      15.006  -5.514  -1.943  1.00  0.72           C  
ATOM   4583  CD  PRO A 309      13.505  -5.333  -1.822  1.00  0.72           C  
ATOM   4584  HA  PRO A 309      14.707  -3.521  -4.020  1.00  0.72           H  
ATOM   4585 1HB  PRO A 309      15.116  -6.537  -3.872  1.00  0.72           H  
ATOM   4586 2HB  PRO A 309      16.306  -5.248  -3.676  1.00  0.72           H  
ATOM   4587 1HG  PRO A 309      15.348  -6.458  -1.488  1.00  0.72           H  
ATOM   4588 2HG  PRO A 309      15.582  -4.720  -1.466  1.00  0.72           H  
ATOM   4589 1HD  PRO A 309      13.013  -6.307  -1.772  1.00  0.72           H  
ATOM   4590 2HD  PRO A 309      13.315  -4.714  -0.937  1.00  0.72           H  
ATOM   4591  N   GLN A 310      12.952  -5.897  -5.538  1.00  0.69           N  
ATOM   4592  CA  GLN A 310      12.526  -6.362  -6.849  1.00  0.69           C  
ATOM   4593  C   GLN A 310      11.837  -5.246  -7.615  1.00  0.69           C  
ATOM   4594  O   GLN A 310      11.964  -5.149  -8.838  1.00  0.69           O  
ATOM   4595  CB  GLN A 310      11.586  -7.560  -6.715  1.00  0.69           C  
ATOM   4596  CG  GLN A 310      12.255  -8.822  -6.206  1.00  0.69           C  
ATOM   4597  CD  GLN A 310      11.273  -9.975  -6.047  1.00  0.69           C  
ATOM   4598  OE1 GLN A 310      10.064  -9.771  -5.890  1.00  0.69           O  
ATOM   4599  NE2 GLN A 310      11.790 -11.199  -6.089  1.00  0.69           N  
ATOM   4600  H   GLN A 310      12.535  -6.309  -4.716  1.00  0.69           H  
ATOM   4601  HA  GLN A 310      13.406  -6.668  -7.413  1.00  0.69           H  
ATOM   4602 1HB  GLN A 310      10.775  -7.304  -6.027  1.00  0.69           H  
ATOM   4603 2HB  GLN A 310      11.136  -7.780  -7.682  1.00  0.69           H  
ATOM   4604 1HG  GLN A 310      13.028  -9.123  -6.913  1.00  0.69           H  
ATOM   4605 2HG  GLN A 310      12.699  -8.613  -5.232  1.00  0.69           H  
ATOM   4606 1HE2 GLN A 310      11.195 -11.998  -5.991  1.00  0.69           H  
ATOM   4607 2HE2 GLN A 310      12.774 -11.322  -6.218  1.00  0.69           H  
ATOM   4608  N   PHE A 311      11.076  -4.421  -6.896  1.00  0.67           N  
ATOM   4609  CA  PHE A 311      10.367  -3.313  -7.500  1.00  0.67           C  
ATOM   4610  C   PHE A 311      11.358  -2.264  -7.877  1.00  0.67           C  
ATOM   4611  O   PHE A 311      11.271  -1.689  -8.954  1.00  0.67           O  
ATOM   4612  CB  PHE A 311       9.307  -2.713  -6.599  1.00  0.67           C  
ATOM   4613  CG  PHE A 311       8.502  -1.632  -7.313  1.00  0.67           C  
ATOM   4614  CD1 PHE A 311       7.454  -1.994  -8.127  1.00  0.67           C  
ATOM   4615  CD2 PHE A 311       8.812  -0.280  -7.211  1.00  0.67           C  
ATOM   4616  CE1 PHE A 311       6.733  -1.071  -8.825  1.00  0.67           C  
ATOM   4617  CE2 PHE A 311       8.079   0.665  -7.922  1.00  0.67           C  
ATOM   4618  CZ  PHE A 311       7.043   0.258  -8.736  1.00  0.67           C  
ATOM   4619  H   PHE A 311      11.039  -4.519  -5.884  1.00  0.67           H  
ATOM   4620  HA  PHE A 311       9.890  -3.645  -8.412  1.00  0.67           H  
ATOM   4621 1HB  PHE A 311       8.644  -3.490  -6.345  1.00  0.67           H  
ATOM   4622 2HB  PHE A 311       9.741  -2.307  -5.684  1.00  0.67           H  
ATOM   4623  HD1 PHE A 311       7.202  -3.031  -8.210  1.00  0.67           H  
ATOM   4624  HD2 PHE A 311       9.642   0.033  -6.569  1.00  0.67           H  
ATOM   4625  HE1 PHE A 311       5.921  -1.403  -9.460  1.00  0.67           H  
ATOM   4626  HE2 PHE A 311       8.326   1.722  -7.842  1.00  0.67           H  
ATOM   4627  HZ  PHE A 311       6.473   0.988  -9.306  1.00  0.67           H  
ATOM   4628  N   ARG A 312      12.280  -1.968  -6.966  1.00  0.65           N  
ATOM   4629  CA  ARG A 312      13.240  -0.917  -7.242  1.00  0.65           C  
ATOM   4630  C   ARG A 312      14.067  -1.279  -8.484  1.00  0.65           C  
ATOM   4631  O   ARG A 312      14.274  -0.437  -9.363  1.00  0.65           O  
ATOM   4632  CB  ARG A 312      14.106  -0.675  -6.019  1.00  0.65           C  
ATOM   4633  CG  ARG A 312      13.302  -0.028  -4.856  1.00  0.65           C  
ATOM   4634  CD  ARG A 312      14.138   0.539  -3.751  1.00  0.65           C  
ATOM   4635  NE  ARG A 312      14.945  -0.441  -3.040  1.00  0.65           N  
ATOM   4636  CZ  ARG A 312      14.527  -1.158  -1.974  1.00  0.65           C  
ATOM   4637  NH1 ARG A 312      13.295  -1.027  -1.526  1.00  0.65           N  
ATOM   4638  NH2 ARG A 312      15.360  -1.985  -1.369  1.00  0.65           N  
ATOM   4639  H   ARG A 312      12.293  -2.479  -6.080  1.00  0.65           H  
ATOM   4640  HA  ARG A 312      12.694   0.003  -7.447  1.00  0.65           H  
ATOM   4641 1HB  ARG A 312      14.536  -1.613  -5.671  1.00  0.65           H  
ATOM   4642 2HB  ARG A 312      14.918  -0.015  -6.281  1.00  0.65           H  
ATOM   4643 1HG  ARG A 312      12.701   0.793  -5.260  1.00  0.65           H  
ATOM   4644 2HG  ARG A 312      12.636  -0.782  -4.427  1.00  0.65           H  
ATOM   4645 1HD  ARG A 312      14.799   1.276  -4.152  1.00  0.65           H  
ATOM   4646 2HD  ARG A 312      13.479   1.021  -3.028  1.00  0.65           H  
ATOM   4647  HE  ARG A 312      15.909  -0.560  -3.353  1.00  0.65           H  
ATOM   4648 1HH1 ARG A 312      12.653  -0.393  -1.983  1.00  0.65           H  
ATOM   4649 2HH1 ARG A 312      12.980  -1.565  -0.720  1.00  0.65           H  
ATOM   4650 1HH2 ARG A 312      16.311  -2.078  -1.702  1.00  0.65           H  
ATOM   4651 2HH2 ARG A 312      15.051  -2.509  -0.566  1.00  0.65           H  
ATOM   4652  N   LEU A 313      14.460  -2.550  -8.612  1.00  0.64           N  
ATOM   4653  CA  LEU A 313      15.156  -2.996  -9.813  1.00  0.64           C  
ATOM   4654  C   LEU A 313      14.257  -2.903 -11.037  1.00  0.64           C  
ATOM   4655  O   LEU A 313      14.665  -2.361 -12.064  1.00  0.64           O  
ATOM   4656  CB  LEU A 313      15.621  -4.445  -9.624  1.00  0.64           C  
ATOM   4657  CG  LEU A 313      16.802  -4.652  -8.702  1.00  0.64           C  
ATOM   4658  CD1 LEU A 313      16.916  -6.116  -8.337  1.00  0.64           C  
ATOM   4659  CD2 LEU A 313      18.066  -4.230  -9.460  1.00  0.64           C  
ATOM   4660  H   LEU A 313      14.288  -3.217  -7.860  1.00  0.64           H  
ATOM   4661  HA  LEU A 313      16.022  -2.358  -9.973  1.00  0.64           H  
ATOM   4662 1HB  LEU A 313      14.785  -5.019  -9.218  1.00  0.64           H  
ATOM   4663 2HB  LEU A 313      15.877  -4.856 -10.600  1.00  0.64           H  
ATOM   4664  HG  LEU A 313      16.675  -4.059  -7.793  1.00  0.64           H  
ATOM   4665 1HD1 LEU A 313      17.775  -6.264  -7.687  1.00  0.64           H  
ATOM   4666 2HD1 LEU A 313      16.007  -6.425  -7.815  1.00  0.64           H  
ATOM   4667 3HD1 LEU A 313      17.037  -6.708  -9.242  1.00  0.64           H  
ATOM   4668 1HD2 LEU A 313      18.938  -4.370  -8.822  1.00  0.64           H  
ATOM   4669 2HD2 LEU A 313      18.166  -4.845 -10.355  1.00  0.64           H  
ATOM   4670 3HD2 LEU A 313      17.993  -3.201  -9.759  1.00  0.64           H  
ATOM   4671  N   ALA A 314      13.007  -3.371 -10.924  1.00  0.64           N  
ATOM   4672  CA  ALA A 314      12.092  -3.322 -12.055  1.00  0.64           C  
ATOM   4673  C   ALA A 314      11.838  -1.887 -12.501  1.00  0.64           C  
ATOM   4674  O   ALA A 314      11.768  -1.612 -13.701  1.00  0.64           O  
ATOM   4675  CB  ALA A 314      10.785  -3.999 -11.691  1.00  0.64           C  
ATOM   4676  H   ALA A 314      12.687  -3.809 -10.060  1.00  0.64           H  
ATOM   4677  HA  ALA A 314      12.555  -3.857 -12.884  1.00  0.64           H  
ATOM   4678 1HB  ALA A 314      10.110  -3.986 -12.548  1.00  0.64           H  
ATOM   4679 2HB  ALA A 314      10.976  -5.029 -11.394  1.00  0.64           H  
ATOM   4680 3HB  ALA A 314      10.326  -3.465 -10.862  1.00  0.64           H  
ATOM   4681  N   LEU A 315      11.736  -0.969 -11.537  1.00  0.64           N  
ATOM   4682  CA  LEU A 315      11.497   0.435 -11.809  1.00  0.64           C  
ATOM   4683  C   LEU A 315      12.697   0.996 -12.548  1.00  0.64           C  
ATOM   4684  O   LEU A 315      12.543   1.674 -13.562  1.00  0.64           O  
ATOM   4685  CB  LEU A 315      11.269   1.218 -10.507  1.00  0.64           C  
ATOM   4686  CG  LEU A 315      10.985   2.713 -10.696  1.00  0.64           C  
ATOM   4687  CD1 LEU A 315       9.683   2.863 -11.492  1.00  0.64           C  
ATOM   4688  CD2 LEU A 315      10.883   3.413  -9.350  1.00  0.64           C  
ATOM   4689  H   LEU A 315      11.798  -1.266 -10.572  1.00  0.64           H  
ATOM   4690  HA  LEU A 315      10.617   0.530 -12.441  1.00  0.64           H  
ATOM   4691 1HB  LEU A 315      10.424   0.772  -9.984  1.00  0.64           H  
ATOM   4692 2HB  LEU A 315      12.149   1.110  -9.876  1.00  0.64           H  
ATOM   4693  HG  LEU A 315      11.794   3.159 -11.272  1.00  0.64           H  
ATOM   4694 1HD1 LEU A 315       9.467   3.920 -11.658  1.00  0.64           H  
ATOM   4695 2HD1 LEU A 315       9.783   2.358 -12.449  1.00  0.64           H  
ATOM   4696 3HD1 LEU A 315       8.868   2.412 -10.929  1.00  0.64           H  
ATOM   4697 1HD2 LEU A 315      10.692   4.457  -9.535  1.00  0.64           H  
ATOM   4698 2HD2 LEU A 315      10.071   2.983  -8.773  1.00  0.64           H  
ATOM   4699 3HD2 LEU A 315      11.805   3.311  -8.790  1.00  0.64           H  
ATOM   4700  N   ARG A 316      13.906   0.709 -12.050  1.00  0.64           N  
ATOM   4701  CA  ARG A 316      15.116   1.192 -12.701  1.00  0.64           C  
ATOM   4702  C   ARG A 316      15.133   0.734 -14.144  1.00  0.64           C  
ATOM   4703  O   ARG A 316      15.347   1.532 -15.066  1.00  0.64           O  
ATOM   4704  CB  ARG A 316      16.374   0.663 -12.020  1.00  0.64           C  
ATOM   4705  CG  ARG A 316      17.693   1.287 -12.513  1.00  0.64           C  
ATOM   4706  CD  ARG A 316      18.276   0.564 -13.688  1.00  0.64           C  
ATOM   4707  NE  ARG A 316      18.521  -0.828 -13.399  1.00  0.64           N  
ATOM   4708  CZ  ARG A 316      19.585  -1.295 -12.716  1.00  0.64           C  
ATOM   4709  NH1 ARG A 316      20.507  -0.471 -12.253  1.00  0.64           N  
ATOM   4710  NH2 ARG A 316      19.700  -2.597 -12.523  1.00  0.64           N  
ATOM   4711  H   ARG A 316      13.989   0.150 -11.200  1.00  0.64           H  
ATOM   4712  HA  ARG A 316      15.121   2.280 -12.672  1.00  0.64           H  
ATOM   4713 1HB  ARG A 316      16.298   0.799 -10.968  1.00  0.64           H  
ATOM   4714 2HB  ARG A 316      16.446  -0.414 -12.190  1.00  0.64           H  
ATOM   4715 1HG  ARG A 316      17.528   2.326 -12.797  1.00  0.64           H  
ATOM   4716 2HG  ARG A 316      18.430   1.249 -11.713  1.00  0.64           H  
ATOM   4717 1HD  ARG A 316      17.576   0.614 -14.520  1.00  0.64           H  
ATOM   4718 2HD  ARG A 316      19.210   1.017 -13.985  1.00  0.64           H  
ATOM   4719  HE  ARG A 316      17.846  -1.524 -13.774  1.00  0.64           H  
ATOM   4720 1HH1 ARG A 316      20.440   0.544 -12.427  1.00  0.64           H  
ATOM   4721 2HH1 ARG A 316      21.300  -0.839 -11.754  1.00  0.64           H  
ATOM   4722 1HH2 ARG A 316      18.981  -3.220 -12.898  1.00  0.64           H  
ATOM   4723 2HH2 ARG A 316      20.488  -2.969 -12.020  1.00  0.64           H  
ATOM   4724  N   ASP A 317      14.906  -0.568 -14.349  1.00  0.65           N  
ATOM   4725  CA  ASP A 317      14.963  -1.110 -15.688  1.00  0.65           C  
ATOM   4726  C   ASP A 317      13.906  -0.454 -16.571  1.00  0.65           C  
ATOM   4727  O   ASP A 317      14.195  -0.122 -17.723  1.00  0.65           O  
ATOM   4728  CB  ASP A 317      14.740  -2.630 -15.676  1.00  0.65           C  
ATOM   4729  CG  ASP A 317      15.904  -3.473 -15.051  1.00  0.65           C  
ATOM   4730  OD1 ASP A 317      16.981  -2.949 -14.792  1.00  0.65           O  
ATOM   4731  OD2 ASP A 317      15.697  -4.656 -14.879  1.00  0.65           O  
ATOM   4732  H   ASP A 317      14.706  -1.183 -13.558  1.00  0.65           H  
ATOM   4733  HA  ASP A 317      15.944  -0.900 -16.109  1.00  0.65           H  
ATOM   4734 1HB  ASP A 317      13.829  -2.842 -15.109  1.00  0.65           H  
ATOM   4735 2HB  ASP A 317      14.570  -2.975 -16.695  1.00  0.65           H  
ATOM   4736  N   ALA A 318      12.700  -0.236 -16.025  1.00  0.68           N  
ATOM   4737  CA  ALA A 318      11.607   0.405 -16.751  1.00  0.68           C  
ATOM   4738  C   ALA A 318      11.944   1.844 -17.142  1.00  0.68           C  
ATOM   4739  O   ALA A 318      11.613   2.284 -18.249  1.00  0.68           O  
ATOM   4740  CB  ALA A 318      10.348   0.371 -15.915  1.00  0.68           C  
ATOM   4741  H   ALA A 318      12.517  -0.552 -15.073  1.00  0.68           H  
ATOM   4742  HA  ALA A 318      11.436  -0.160 -17.664  1.00  0.68           H  
ATOM   4743 1HB  ALA A 318       9.537   0.815 -16.472  1.00  0.68           H  
ATOM   4744 2HB  ALA A 318      10.098  -0.660 -15.667  1.00  0.68           H  
ATOM   4745 3HB  ALA A 318      10.504   0.928 -14.997  1.00  0.68           H  
ATOM   4746  N   ILE A 319      12.637   2.578 -16.265  1.00  0.72           N  
ATOM   4747  CA  ILE A 319      13.035   3.939 -16.602  1.00  0.72           C  
ATOM   4748  C   ILE A 319      14.012   3.910 -17.764  1.00  0.72           C  
ATOM   4749  O   ILE A 319      13.803   4.551 -18.794  1.00  0.72           O  
ATOM   4750  CB  ILE A 319      13.690   4.660 -15.394  1.00  0.72           C  
ATOM   4751  CG1 ILE A 319      12.645   4.920 -14.275  1.00  0.72           C  
ATOM   4752  CG2 ILE A 319      14.357   5.921 -15.834  1.00  0.72           C  
ATOM   4753  CD1 ILE A 319      13.230   5.354 -12.951  1.00  0.72           C  
ATOM   4754  H   ILE A 319      12.870   2.187 -15.350  1.00  0.72           H  
ATOM   4755  HA  ILE A 319      12.149   4.500 -16.905  1.00  0.72           H  
ATOM   4756  HB  ILE A 319      14.444   3.996 -14.966  1.00  0.72           H  
ATOM   4757 1HG1 ILE A 319      11.954   5.694 -14.616  1.00  0.72           H  
ATOM   4758 2HG1 ILE A 319      12.097   4.015 -14.102  1.00  0.72           H  
ATOM   4759 1HG2 ILE A 319      14.824   6.374 -14.973  1.00  0.72           H  
ATOM   4760 2HG2 ILE A 319      15.112   5.708 -16.588  1.00  0.72           H  
ATOM   4761 3HG2 ILE A 319      13.624   6.575 -16.240  1.00  0.72           H  
ATOM   4762 1HD1 ILE A 319      12.426   5.505 -12.228  1.00  0.72           H  
ATOM   4763 2HD1 ILE A 319      13.898   4.575 -12.590  1.00  0.72           H  
ATOM   4764 3HD1 ILE A 319      13.784   6.283 -13.079  1.00  0.72           H  
ATOM   4765  N   VAL A 320      15.031   3.070 -17.633  1.00  0.77           N  
ATOM   4766  CA  VAL A 320      16.071   2.925 -18.639  1.00  0.77           C  
ATOM   4767  C   VAL A 320      15.535   2.400 -19.962  1.00  0.77           C  
ATOM   4768  O   VAL A 320      15.985   2.811 -21.022  1.00  0.77           O  
ATOM   4769  CB  VAL A 320      17.189   2.013 -18.132  1.00  0.77           C  
ATOM   4770  CG1 VAL A 320      18.144   1.731 -19.242  1.00  0.77           C  
ATOM   4771  CG2 VAL A 320      17.904   2.691 -16.970  1.00  0.77           C  
ATOM   4772  H   VAL A 320      15.108   2.528 -16.771  1.00  0.77           H  
ATOM   4773  HA  VAL A 320      16.504   3.909 -18.814  1.00  0.77           H  
ATOM   4774  HB  VAL A 320      16.759   1.064 -17.800  1.00  0.77           H  
ATOM   4775 1HG1 VAL A 320      18.931   1.078 -18.880  1.00  0.77           H  
ATOM   4776 2HG1 VAL A 320      17.620   1.249 -20.066  1.00  0.77           H  
ATOM   4777 3HG1 VAL A 320      18.564   2.672 -19.573  1.00  0.77           H  
ATOM   4778 1HG2 VAL A 320      18.697   2.042 -16.604  1.00  0.77           H  
ATOM   4779 2HG2 VAL A 320      18.333   3.635 -17.307  1.00  0.77           H  
ATOM   4780 3HG2 VAL A 320      17.192   2.882 -16.167  1.00  0.77           H  
ATOM   4781  N   SER A 321      14.585   1.479 -19.898  1.00  0.82           N  
ATOM   4782  CA  SER A 321      14.010   0.848 -21.070  1.00  0.82           C  
ATOM   4783  C   SER A 321      12.941   1.685 -21.773  1.00  0.82           C  
ATOM   4784  O   SER A 321      12.412   1.261 -22.806  1.00  0.82           O  
ATOM   4785  CB  SER A 321      13.376  -0.466 -20.672  1.00  0.82           C  
ATOM   4786  OG  SER A 321      14.326  -1.342 -20.146  1.00  0.82           O  
ATOM   4787  H   SER A 321      14.263   1.164 -18.989  1.00  0.82           H  
ATOM   4788  HA  SER A 321      14.816   0.660 -21.780  1.00  0.82           H  
ATOM   4789 1HB  SER A 321      12.597  -0.278 -19.932  1.00  0.82           H  
ATOM   4790 2HB  SER A 321      12.902  -0.916 -21.541  1.00  0.82           H  
ATOM   4791  HG  SER A 321      14.563  -0.955 -19.274  1.00  0.82           H  
ATOM   4792  N   THR A 322      12.564   2.844 -21.229  1.00  0.86           N  
ATOM   4793  CA  THR A 322      11.535   3.602 -21.914  1.00  0.86           C  
ATOM   4794  C   THR A 322      12.122   4.229 -23.180  1.00  0.86           C  
ATOM   4795  O   THR A 322      12.946   5.147 -23.124  1.00  0.86           O  
ATOM   4796  CB  THR A 322      10.928   4.669 -20.975  1.00  0.86           C  
ATOM   4797  OG1 THR A 322      10.335   4.021 -19.832  1.00  0.86           O  
ATOM   4798  CG2 THR A 322       9.869   5.502 -21.699  1.00  0.86           C  
ATOM   4799  H   THR A 322      12.996   3.213 -20.379  1.00  0.86           H  
ATOM   4800  HA  THR A 322      10.735   2.922 -22.206  1.00  0.86           H  
ATOM   4801  HB  THR A 322      11.719   5.321 -20.622  1.00  0.86           H  
ATOM   4802  HG1 THR A 322      10.996   3.488 -19.331  1.00  0.86           H  
ATOM   4803 1HG2 THR A 322       9.467   6.232 -21.001  1.00  0.86           H  
ATOM   4804 2HG2 THR A 322      10.315   6.014 -22.553  1.00  0.86           H  
ATOM   4805 3HG2 THR A 322       9.061   4.853 -22.043  1.00  0.86           H  
ATOM   4806  N   LYS A 323      11.638   3.744 -24.332  1.00  0.88           N  
ATOM   4807  CA  LYS A 323      12.142   4.164 -25.641  1.00  0.88           C  
ATOM   4808  C   LYS A 323      11.481   5.422 -26.155  1.00  0.88           C  
ATOM   4809  O   LYS A 323      12.029   6.116 -27.008  1.00  0.88           O  
ATOM   4810  CB  LYS A 323      11.948   3.055 -26.661  1.00  0.88           C  
ATOM   4811  CG  LYS A 323      12.793   1.820 -26.398  1.00  0.88           C  
ATOM   4812  CD  LYS A 323      12.540   0.743 -27.441  1.00  0.88           C  
ATOM   4813  CE  LYS A 323      13.374  -0.499 -27.168  1.00  0.88           C  
ATOM   4814  NZ  LYS A 323      13.102  -1.577 -28.160  1.00  0.88           N  
ATOM   4815  H   LYS A 323      10.952   3.002 -24.283  1.00  0.88           H  
ATOM   4816  HA  LYS A 323      13.210   4.365 -25.544  1.00  0.88           H  
ATOM   4817 1HB  LYS A 323      10.902   2.754 -26.679  1.00  0.88           H  
ATOM   4818 2HB  LYS A 323      12.202   3.430 -27.652  1.00  0.88           H  
ATOM   4819 1HG  LYS A 323      13.849   2.098 -26.412  1.00  0.88           H  
ATOM   4820 2HG  LYS A 323      12.556   1.425 -25.411  1.00  0.88           H  
ATOM   4821 1HD  LYS A 323      11.484   0.470 -27.427  1.00  0.88           H  
ATOM   4822 2HD  LYS A 323      12.786   1.128 -28.430  1.00  0.88           H  
ATOM   4823 1HE  LYS A 323      14.430  -0.236 -27.210  1.00  0.88           H  
ATOM   4824 2HE  LYS A 323      13.143  -0.871 -26.168  1.00  0.88           H  
ATOM   4825 1HZ  LYS A 323      13.672  -2.384 -27.948  1.00  0.88           H  
ATOM   4826 2HZ  LYS A 323      12.126  -1.835 -28.119  1.00  0.88           H  
ATOM   4827 3HZ  LYS A 323      13.323  -1.245 -29.088  1.00  0.88           H  
ATOM   4828  N   GLU A 324      10.280   5.691 -25.680  1.00  0.86           N  
ATOM   4829  CA  GLU A 324       9.609   6.902 -26.098  1.00  0.86           C  
ATOM   4830  C   GLU A 324       8.684   7.401 -25.014  1.00  0.86           C  
ATOM   4831  O   GLU A 324       7.716   6.741 -24.629  1.00  0.86           O  
ATOM   4832  CB  GLU A 324       8.827   6.713 -27.405  1.00  0.86           C  
ATOM   4833  CG  GLU A 324       8.166   8.006 -27.924  1.00  0.86           C  
ATOM   4834  CD  GLU A 324       7.462   7.844 -29.256  1.00  0.86           C  
ATOM   4835  OE1 GLU A 324       7.487   6.765 -29.802  1.00  0.86           O  
ATOM   4836  OE2 GLU A 324       6.900   8.806 -29.726  1.00  0.86           O  
ATOM   4837  H   GLU A 324       9.861   5.083 -24.995  1.00  0.86           H  
ATOM   4838  HA  GLU A 324      10.355   7.666 -26.281  1.00  0.86           H  
ATOM   4839 1HB  GLU A 324       9.500   6.346 -28.181  1.00  0.86           H  
ATOM   4840 2HB  GLU A 324       8.049   5.966 -27.262  1.00  0.86           H  
ATOM   4841 1HG  GLU A 324       7.443   8.351 -27.185  1.00  0.86           H  
ATOM   4842 2HG  GLU A 324       8.935   8.773 -28.016  1.00  0.86           H  
ATOM   4843  N   LEU A 325       8.970   8.610 -24.589  1.00  0.83           N  
ATOM   4844  CA  LEU A 325       8.201   9.335 -23.598  1.00  0.83           C  
ATOM   4845  C   LEU A 325       8.111  10.777 -24.007  1.00  0.83           C  
ATOM   4846  O   LEU A 325       9.136  11.394 -24.278  1.00  0.83           O  
ATOM   4847  CB  LEU A 325       8.891   9.244 -22.237  1.00  0.83           C  
ATOM   4848  CG  LEU A 325       8.308  10.077 -21.087  1.00  0.83           C  
ATOM   4849  CD1 LEU A 325       6.934   9.568 -20.689  1.00  0.83           C  
ATOM   4850  CD2 LEU A 325       9.260  10.014 -19.942  1.00  0.83           C  
ATOM   4851  H   LEU A 325       9.835   9.014 -24.948  1.00  0.83           H  
ATOM   4852  HA  LEU A 325       7.197   8.915 -23.541  1.00  0.83           H  
ATOM   4853 1HB  LEU A 325       8.852   8.217 -21.923  1.00  0.83           H  
ATOM   4854 2HB  LEU A 325       9.931   9.519 -22.357  1.00  0.83           H  
ATOM   4855  HG  LEU A 325       8.200  11.117 -21.410  1.00  0.83           H  
ATOM   4856 1HD1 LEU A 325       6.544  10.181 -19.873  1.00  0.83           H  
ATOM   4857 2HD1 LEU A 325       6.260   9.630 -21.541  1.00  0.83           H  
ATOM   4858 3HD1 LEU A 325       7.011   8.529 -20.359  1.00  0.83           H  
ATOM   4859 1HD2 LEU A 325       8.872  10.615 -19.122  1.00  0.83           H  
ATOM   4860 2HD2 LEU A 325       9.353   8.978 -19.635  1.00  0.83           H  
ATOM   4861 3HD2 LEU A 325      10.234  10.398 -20.246  1.00  0.83           H  
ATOM   4862  N   VAL A 326       6.909  11.331 -24.054  1.00  0.79           N  
ATOM   4863  CA  VAL A 326       6.812  12.740 -24.397  1.00  0.79           C  
ATOM   4864  C   VAL A 326       6.355  13.521 -23.188  1.00  0.79           C  
ATOM   4865  O   VAL A 326       5.282  13.273 -22.629  1.00  0.79           O  
ATOM   4866  CB  VAL A 326       5.862  12.983 -25.583  1.00  0.79           C  
ATOM   4867  CG1 VAL A 326       5.783  14.464 -25.870  1.00  0.79           C  
ATOM   4868  CG2 VAL A 326       6.381  12.244 -26.814  1.00  0.79           C  
ATOM   4869  H   VAL A 326       6.082  10.792 -23.839  1.00  0.79           H  
ATOM   4870  HA  VAL A 326       7.793  13.111 -24.680  1.00  0.79           H  
ATOM   4871  HB  VAL A 326       4.862  12.636 -25.326  1.00  0.79           H  
ATOM   4872 1HG1 VAL A 326       5.105  14.636 -26.707  1.00  0.79           H  
ATOM   4873 2HG1 VAL A 326       5.415  14.995 -24.990  1.00  0.79           H  
ATOM   4874 3HG1 VAL A 326       6.774  14.831 -26.122  1.00  0.79           H  
ATOM   4875 1HG2 VAL A 326       5.710  12.421 -27.656  1.00  0.79           H  
ATOM   4876 2HG2 VAL A 326       7.371  12.613 -27.059  1.00  0.79           H  
ATOM   4877 3HG2 VAL A 326       6.432  11.171 -26.614  1.00  0.79           H  
ATOM   4878  N   GLY A 327       7.206  14.441 -22.774  1.00  0.76           N  
ATOM   4879  CA  GLY A 327       6.946  15.284 -21.634  1.00  0.76           C  
ATOM   4880  C   GLY A 327       6.626  16.679 -22.115  1.00  0.76           C  
ATOM   4881  O   GLY A 327       6.207  16.870 -23.257  1.00  0.76           O  
ATOM   4882  H   GLY A 327       8.083  14.574 -23.278  1.00  0.76           H  
ATOM   4883 1HA  GLY A 327       6.110  14.890 -21.070  1.00  0.76           H  
ATOM   4884 2HA  GLY A 327       7.814  15.303 -20.976  1.00  0.76           H  
ATOM   4885  N   THR A 328       6.854  17.649 -21.249  1.00  0.74           N  
ATOM   4886  CA  THR A 328       6.579  19.036 -21.529  1.00  0.74           C  
ATOM   4887  C   THR A 328       7.780  19.718 -22.168  1.00  0.74           C  
ATOM   4888  O   THR A 328       7.617  20.653 -22.949  1.00  0.74           O  
ATOM   4889  CB  THR A 328       6.235  19.718 -20.222  1.00  0.74           C  
ATOM   4890  OG1 THR A 328       7.321  19.595 -19.355  1.00  0.74           O  
ATOM   4891  CG2 THR A 328       5.082  19.106 -19.607  1.00  0.74           C  
ATOM   4892  H   THR A 328       7.217  17.407 -20.332  1.00  0.74           H  
ATOM   4893  HA  THR A 328       5.735  19.099 -22.214  1.00  0.74           H  
ATOM   4894  HB  THR A 328       6.025  20.746 -20.383  1.00  0.74           H  
ATOM   4895  HG1 THR A 328       7.464  18.639 -19.151  1.00  0.74           H  
ATOM   4896 1HG2 THR A 328       4.902  19.599 -18.665  1.00  0.74           H  
ATOM   4897 2HG2 THR A 328       4.225  19.213 -20.245  1.00  0.74           H  
ATOM   4898 3HG2 THR A 328       5.297  18.054 -19.444  1.00  0.74           H  
ATOM   4899  N   HIS A 329       8.994  19.230 -21.893  1.00  0.73           N  
ATOM   4900  CA  HIS A 329      10.158  19.809 -22.558  1.00  0.73           C  
ATOM   4901  C   HIS A 329      10.735  18.956 -23.667  1.00  0.73           C  
ATOM   4902  O   HIS A 329      11.480  19.452 -24.503  1.00  0.73           O  
ATOM   4903  CB  HIS A 329      11.331  20.059 -21.616  1.00  0.73           C  
ATOM   4904  CG  HIS A 329      11.244  21.168 -20.688  1.00  0.73           C  
ATOM   4905  ND1 HIS A 329      11.282  22.475 -21.112  1.00  0.73           N  
ATOM   4906  CD2 HIS A 329      11.218  21.205 -19.363  1.00  0.73           C  
ATOM   4907  CE1 HIS A 329      11.286  23.260 -20.075  1.00  0.73           C  
ATOM   4908  NE2 HIS A 329      11.266  22.513 -19.004  1.00  0.73           N  
ATOM   4909  H   HIS A 329       9.119  18.493 -21.181  1.00  0.73           H  
ATOM   4910  HA  HIS A 329       9.875  20.763 -22.996  1.00  0.73           H  
ATOM   4911 1HB  HIS A 329      11.485  19.154 -21.016  1.00  0.73           H  
ATOM   4912 2HB  HIS A 329      12.236  20.195 -22.210  1.00  0.73           H  
ATOM   4913  HD2 HIS A 329      11.197  20.347 -18.693  1.00  0.73           H  
ATOM   4914  HE1 HIS A 329      11.319  24.348 -20.100  1.00  0.73           H  
ATOM   4915  HE2 HIS A 329      11.279  22.841 -18.028  1.00  0.73           H  
ATOM   4916  N   SER A 330      10.454  17.676 -23.677  1.00  0.74           N  
ATOM   4917  CA  SER A 330      11.130  16.869 -24.673  1.00  0.74           C  
ATOM   4918  C   SER A 330      10.545  15.506 -24.890  1.00  0.74           C  
ATOM   4919  O   SER A 330       9.730  15.011 -24.107  1.00  0.74           O  
ATOM   4920  CB  SER A 330      12.574  16.678 -24.303  1.00  0.74           C  
ATOM   4921  OG  SER A 330      12.692  15.865 -23.208  1.00  0.74           O  
ATOM   4922  H   SER A 330       9.821  17.279 -23.000  1.00  0.74           H  
ATOM   4923  HA  SER A 330      11.109  17.407 -25.610  1.00  0.74           H  
ATOM   4924 1HB  SER A 330      13.104  16.234 -25.141  1.00  0.74           H  
ATOM   4925 2HB  SER A 330      13.030  17.625 -24.088  1.00  0.74           H  
ATOM   4926  HG  SER A 330      12.323  15.013 -23.481  1.00  0.74           H  
ATOM   4927  N   VAL A 331      11.047  14.872 -25.928  1.00  0.76           N  
ATOM   4928  CA  VAL A 331      10.784  13.477 -26.144  1.00  0.76           C  
ATOM   4929  C   VAL A 331      12.030  12.757 -25.677  1.00  0.76           C  
ATOM   4930  O   VAL A 331      13.142  13.186 -25.995  1.00  0.76           O  
ATOM   4931  CB  VAL A 331      10.505  13.186 -27.622  1.00  0.76           C  
ATOM   4932  CG1 VAL A 331      11.677  13.657 -28.471  1.00  0.76           C  
ATOM   4933  CG2 VAL A 331      10.270  11.668 -27.805  1.00  0.76           C  
ATOM   4934  H   VAL A 331      11.668  15.361 -26.557  1.00  0.76           H  
ATOM   4935  HA  VAL A 331       9.935  13.172 -25.552  1.00  0.76           H  
ATOM   4936  HB  VAL A 331       9.617  13.737 -27.934  1.00  0.76           H  
ATOM   4937 1HG1 VAL A 331      11.462  13.459 -29.515  1.00  0.76           H  
ATOM   4938 2HG1 VAL A 331      11.828  14.729 -28.332  1.00  0.76           H  
ATOM   4939 3HG1 VAL A 331      12.582  13.123 -28.176  1.00  0.76           H  
ATOM   4940 1HG2 VAL A 331      10.057  11.454 -28.850  1.00  0.76           H  
ATOM   4941 2HG2 VAL A 331      11.158  11.115 -27.501  1.00  0.76           H  
ATOM   4942 3HG2 VAL A 331       9.425  11.353 -27.192  1.00  0.76           H  
ATOM   4943  N   TYR A 332      11.849  11.692 -24.917  1.00  0.80           N  
ATOM   4944  CA  TYR A 332      12.985  10.954 -24.405  1.00  0.80           C  
ATOM   4945  C   TYR A 332      13.026   9.540 -24.934  1.00  0.80           C  
ATOM   4946  O   TYR A 332      11.985   8.919 -25.160  1.00  0.80           O  
ATOM   4947  CB  TYR A 332      12.954  10.834 -22.886  1.00  0.80           C  
ATOM   4948  CG  TYR A 332      13.032  12.086 -22.079  1.00  0.80           C  
ATOM   4949  CD1 TYR A 332      11.869  12.725 -21.677  1.00  0.80           C  
ATOM   4950  CD2 TYR A 332      14.267  12.576 -21.704  1.00  0.80           C  
ATOM   4951  CE1 TYR A 332      11.952  13.859 -20.891  1.00  0.80           C  
ATOM   4952  CE2 TYR A 332      14.357  13.704 -20.925  1.00  0.80           C  
ATOM   4953  CZ  TYR A 332      13.211  14.347 -20.515  1.00  0.80           C  
ATOM   4954  OH  TYR A 332      13.305  15.474 -19.736  1.00  0.80           O  
ATOM   4955  H   TYR A 332      10.902  11.420 -24.677  1.00  0.80           H  
ATOM   4956  HA  TYR A 332      13.899  11.455 -24.714  1.00  0.80           H  
ATOM   4957 1HB  TYR A 332      12.062  10.301 -22.590  1.00  0.80           H  
ATOM   4958 2HB  TYR A 332      13.802  10.218 -22.606  1.00  0.80           H  
ATOM   4959  HD1 TYR A 332      10.893  12.330 -21.977  1.00  0.80           H  
ATOM   4960  HD2 TYR A 332      15.170  12.062 -22.023  1.00  0.80           H  
ATOM   4961  HE1 TYR A 332      11.044  14.370 -20.567  1.00  0.80           H  
ATOM   4962  HE2 TYR A 332      15.339  14.087 -20.627  1.00  0.80           H  
ATOM   4963  HH  TYR A 332      14.246  15.720 -19.621  1.00  0.80           H  
ATOM   4964  N   ASN A 333      14.249   9.033 -25.056  1.00  0.85           N  
ATOM   4965  CA  ASN A 333      14.564   7.652 -25.416  1.00  0.85           C  
ATOM   4966  C   ASN A 333      15.782   7.261 -24.599  1.00  0.85           C  
ATOM   4967  O   ASN A 333      16.901   7.662 -24.911  1.00  0.85           O  
ATOM   4968  CB  ASN A 333      14.822   7.530 -26.910  1.00  0.85           C  
ATOM   4969  CG  ASN A 333      15.061   6.089 -27.409  1.00  0.85           C  
ATOM   4970  OD1 ASN A 333      15.512   5.197 -26.686  1.00  0.85           O  
ATOM   4971  ND2 ASN A 333      14.753   5.870 -28.666  1.00  0.85           N  
ATOM   4972  H   ASN A 333      15.030   9.668 -24.887  1.00  0.85           H  
ATOM   4973  HA  ASN A 333      13.741   7.000 -25.123  1.00  0.85           H  
ATOM   4974 1HB  ASN A 333      13.964   7.939 -27.447  1.00  0.85           H  
ATOM   4975 2HB  ASN A 333      15.687   8.137 -27.174  1.00  0.85           H  
ATOM   4976 1HD2 ASN A 333      14.875   4.961 -29.062  1.00  0.85           H  
ATOM   4977 2HD2 ASN A 333      14.384   6.612 -29.224  1.00  0.85           H  
ATOM   4978  N   PHE A 334      15.564   6.530 -23.518  1.00  0.90           N  
ATOM   4979  CA  PHE A 334      16.637   6.262 -22.563  1.00  0.90           C  
ATOM   4980  C   PHE A 334      17.353   4.967 -22.931  1.00  0.90           C  
ATOM   4981  O   PHE A 334      16.755   4.085 -23.548  1.00  0.90           O  
ATOM   4982  CB  PHE A 334      16.043   6.141 -21.163  1.00  0.90           C  
ATOM   4983  CG  PHE A 334      15.362   7.402 -20.669  1.00  0.90           C  
ATOM   4984  CD1 PHE A 334      13.991   7.482 -20.770  1.00  0.90           C  
ATOM   4985  CD2 PHE A 334      16.039   8.477 -20.134  1.00  0.90           C  
ATOM   4986  CE1 PHE A 334      13.300   8.577 -20.349  1.00  0.90           C  
ATOM   4987  CE2 PHE A 334      15.330   9.600 -19.705  1.00  0.90           C  
ATOM   4988  CZ  PHE A 334      13.967   9.641 -19.809  1.00  0.90           C  
ATOM   4989  H   PHE A 334      14.626   6.161 -23.341  1.00  0.90           H  
ATOM   4990  HA  PHE A 334      17.359   7.080 -22.588  1.00  0.90           H  
ATOM   4991 1HB  PHE A 334      15.302   5.337 -21.158  1.00  0.90           H  
ATOM   4992 2HB  PHE A 334      16.824   5.867 -20.456  1.00  0.90           H  
ATOM   4993  HD1 PHE A 334      13.459   6.640 -21.201  1.00  0.90           H  
ATOM   4994  HD2 PHE A 334      17.131   8.443 -20.051  1.00  0.90           H  
ATOM   4995  HE1 PHE A 334      12.219   8.598 -20.454  1.00  0.90           H  
ATOM   4996  HE2 PHE A 334      15.862  10.455 -19.282  1.00  0.90           H  
ATOM   4997  HZ  PHE A 334      13.419  10.522 -19.473  1.00  0.90           H  
ATOM   4998  N   LYS A 335      18.645   4.870 -22.611  1.00  0.96           N  
ATOM   4999  CA  LYS A 335      19.373   3.626 -22.866  1.00  0.96           C  
ATOM   5000  C   LYS A 335      20.261   3.293 -21.660  1.00  0.96           C  
ATOM   5001  O   LYS A 335      20.635   4.197 -20.924  1.00  0.96           O  
ATOM   5002  CB  LYS A 335      20.200   3.741 -24.157  1.00  0.96           C  
ATOM   5003  CG  LYS A 335      19.357   3.978 -25.414  1.00  0.96           C  
ATOM   5004  CD  LYS A 335      20.197   4.021 -26.666  1.00  0.96           C  
ATOM   5005  CE  LYS A 335      19.321   4.280 -27.886  1.00  0.96           C  
ATOM   5006  NZ  LYS A 335      20.120   4.324 -29.144  1.00  0.96           N  
ATOM   5007  H   LYS A 335      19.115   5.649 -22.140  1.00  0.96           H  
ATOM   5008  HA  LYS A 335      18.633   2.845 -22.998  1.00  0.96           H  
ATOM   5009 1HB  LYS A 335      20.905   4.554 -24.071  1.00  0.96           H  
ATOM   5010 2HB  LYS A 335      20.778   2.844 -24.324  1.00  0.96           H  
ATOM   5011 1HG  LYS A 335      18.606   3.190 -25.505  1.00  0.96           H  
ATOM   5012 2HG  LYS A 335      18.839   4.935 -25.334  1.00  0.96           H  
ATOM   5013 1HD  LYS A 335      20.936   4.820 -26.581  1.00  0.96           H  
ATOM   5014 2HD  LYS A 335      20.718   3.073 -26.794  1.00  0.96           H  
ATOM   5015 1HE  LYS A 335      18.577   3.488 -27.965  1.00  0.96           H  
ATOM   5016 2HE  LYS A 335      18.805   5.235 -27.759  1.00  0.96           H  
ATOM   5017 1HZ  LYS A 335      19.505   4.497 -29.926  1.00  0.96           H  
ATOM   5018 2HZ  LYS A 335      20.805   5.064 -29.082  1.00  0.96           H  
ATOM   5019 3HZ  LYS A 335      20.591   3.440 -29.275  1.00  0.96           H  
ATOM   5020  N   PRO A 336      20.697   2.039 -21.451  1.00  1.00           N  
ATOM   5021  CA  PRO A 336      21.633   1.651 -20.397  1.00  1.00           C  
ATOM   5022  C   PRO A 336      22.944   2.442 -20.449  1.00  1.00           C  
ATOM   5023  O   PRO A 336      23.650   2.550 -19.446  1.00  1.00           O  
ATOM   5024  CB  PRO A 336      21.868   0.169 -20.697  1.00  1.00           C  
ATOM   5025  CG  PRO A 336      20.613  -0.285 -21.413  1.00  1.00           C  
ATOM   5026  CD  PRO A 336      20.182   0.900 -22.250  1.00  1.00           C  
ATOM   5027  HA  PRO A 336      21.152   1.783 -19.418  1.00  1.00           H  
ATOM   5028 1HB  PRO A 336      22.775   0.054 -21.309  1.00  1.00           H  
ATOM   5029 2HB  PRO A 336      22.045  -0.376 -19.759  1.00  1.00           H  
ATOM   5030 1HG  PRO A 336      20.831  -1.176 -22.023  1.00  1.00           H  
ATOM   5031 2HG  PRO A 336      19.848  -0.586 -20.681  1.00  1.00           H  
ATOM   5032 1HD  PRO A 336      20.650   0.855 -23.239  1.00  1.00           H  
ATOM   5033 2HD  PRO A 336      19.087   0.891 -22.296  1.00  1.00           H  
ATOM   5034  N   THR A 337      23.260   2.997 -21.622  1.00  1.02           N  
ATOM   5035  CA  THR A 337      24.466   3.778 -21.836  1.00  1.02           C  
ATOM   5036  C   THR A 337      24.158   5.274 -22.030  1.00  1.02           C  
ATOM   5037  O   THR A 337      25.034   6.045 -22.426  1.00  1.02           O  
ATOM   5038  CB  THR A 337      25.234   3.238 -23.047  1.00  1.02           C  
ATOM   5039  OG1 THR A 337      24.411   3.323 -24.219  1.00  1.02           O  
ATOM   5040  CG2 THR A 337      25.604   1.783 -22.808  1.00  1.02           C  
ATOM   5041  H   THR A 337      22.646   2.869 -22.408  1.00  1.02           H  
ATOM   5042  HA  THR A 337      25.102   3.679 -20.957  1.00  1.02           H  
ATOM   5043  HB  THR A 337      26.139   3.827 -23.199  1.00  1.02           H  
ATOM   5044  HG1 THR A 337      24.181   4.243 -24.378  1.00  1.02           H  
ATOM   5045 1HG2 THR A 337      26.149   1.400 -23.669  1.00  1.02           H  
ATOM   5046 2HG2 THR A 337      26.229   1.710 -21.918  1.00  1.02           H  
ATOM   5047 3HG2 THR A 337      24.699   1.196 -22.663  1.00  1.02           H  
ATOM   5048  N   ASP A 338      22.903   5.673 -21.780  1.00  1.00           N  
ATOM   5049  CA  ASP A 338      22.447   7.058 -21.921  1.00  1.00           C  
ATOM   5050  C   ASP A 338      21.415   7.395 -20.860  1.00  1.00           C  
ATOM   5051  O   ASP A 338      20.225   7.064 -20.952  1.00  1.00           O  
ATOM   5052  CB  ASP A 338      21.878   7.337 -23.305  1.00  1.00           C  
ATOM   5053  CG  ASP A 338      21.452   8.782 -23.534  1.00  1.00           C  
ATOM   5054  OD1 ASP A 338      21.332   9.573 -22.589  1.00  1.00           O  
ATOM   5055  OD2 ASP A 338      21.232   9.102 -24.667  1.00  1.00           O  
ATOM   5056  H   ASP A 338      22.227   4.996 -21.441  1.00  1.00           H  
ATOM   5057  HA  ASP A 338      23.304   7.715 -21.774  1.00  1.00           H  
ATOM   5058 1HB  ASP A 338      22.611   7.059 -24.064  1.00  1.00           H  
ATOM   5059 2HB  ASP A 338      21.002   6.720 -23.453  1.00  1.00           H  
ATOM   5060  N   ARG A 339      21.897   8.119 -19.863  1.00  0.97           N  
ATOM   5061  CA  ARG A 339      21.156   8.473 -18.671  1.00  0.97           C  
ATOM   5062  C   ARG A 339      20.354   9.747 -18.805  1.00  0.97           C  
ATOM   5063  O   ARG A 339      19.738  10.182 -17.843  1.00  0.97           O  
ATOM   5064  CB  ARG A 339      22.135   8.598 -17.540  1.00  0.97           C  
ATOM   5065  CG  ARG A 339      22.775   7.279 -17.195  1.00  0.97           C  
ATOM   5066  CD  ARG A 339      23.640   7.397 -16.069  1.00  0.97           C  
ATOM   5067  NE  ARG A 339      24.784   8.223 -16.387  1.00  0.97           N  
ATOM   5068  CZ  ARG A 339      25.953   7.748 -16.863  1.00  0.97           C  
ATOM   5069  NH1 ARG A 339      26.125   6.455 -17.023  1.00  0.97           N  
ATOM   5070  NH2 ARG A 339      26.925   8.574 -17.171  1.00  0.97           N  
ATOM   5071  H   ARG A 339      22.867   8.390 -19.918  1.00  0.97           H  
ATOM   5072  HA  ARG A 339      20.470   7.656 -18.446  1.00  0.97           H  
ATOM   5073 1HB  ARG A 339      22.915   9.312 -17.799  1.00  0.97           H  
ATOM   5074 2HB  ARG A 339      21.627   8.967 -16.648  1.00  0.97           H  
ATOM   5075 1HG  ARG A 339      21.992   6.561 -16.937  1.00  0.97           H  
ATOM   5076 2HG  ARG A 339      23.347   6.905 -18.046  1.00  0.97           H  
ATOM   5077 1HD  ARG A 339      23.105   7.824 -15.222  1.00  0.97           H  
ATOM   5078 2HD  ARG A 339      23.998   6.408 -15.818  1.00  0.97           H  
ATOM   5079  HE  ARG A 339      24.686   9.219 -16.283  1.00  0.97           H  
ATOM   5080 1HH1 ARG A 339      25.382   5.811 -16.791  1.00  0.97           H  
ATOM   5081 2HH1 ARG A 339      27.006   6.100 -17.371  1.00  0.97           H  
ATOM   5082 1HH2 ARG A 339      26.809   9.568 -17.048  1.00  0.97           H  
ATOM   5083 2HH2 ARG A 339      27.802   8.217 -17.506  1.00  0.97           H  
ATOM   5084  N   TYR A 340      20.384  10.367 -19.970  1.00  0.93           N  
ATOM   5085  CA  TYR A 340      19.602  11.574 -20.183  1.00  0.93           C  
ATOM   5086  C   TYR A 340      18.458  11.261 -21.132  1.00  0.93           C  
ATOM   5087  O   TYR A 340      17.309  11.609 -20.881  1.00  0.93           O  
ATOM   5088  CB  TYR A 340      20.498  12.711 -20.689  1.00  0.93           C  
ATOM   5089  CG  TYR A 340      21.472  13.289 -19.628  1.00  0.93           C  
ATOM   5090  CD1 TYR A 340      22.714  12.717 -19.343  1.00  0.93           C  
ATOM   5091  CD2 TYR A 340      21.111  14.454 -18.991  1.00  0.93           C  
ATOM   5092  CE1 TYR A 340      23.557  13.317 -18.383  1.00  0.93           C  
ATOM   5093  CE2 TYR A 340      21.939  15.049 -18.066  1.00  0.93           C  
ATOM   5094  CZ  TYR A 340      23.149  14.497 -17.738  1.00  0.93           C  
ATOM   5095  OH  TYR A 340      23.980  15.130 -16.800  1.00  0.93           O  
ATOM   5096  H   TYR A 340      20.910   9.972 -20.759  1.00  0.93           H  
ATOM   5097  HA  TYR A 340      19.165  11.885 -19.239  1.00  0.93           H  
ATOM   5098 1HB  TYR A 340      21.089  12.354 -21.535  1.00  0.93           H  
ATOM   5099 2HB  TYR A 340      19.870  13.528 -21.052  1.00  0.93           H  
ATOM   5100  HD1 TYR A 340      23.026  11.807 -19.855  1.00  0.93           H  
ATOM   5101  HD2 TYR A 340      20.153  14.915 -19.225  1.00  0.93           H  
ATOM   5102  HE1 TYR A 340      24.525  12.873 -18.151  1.00  0.93           H  
ATOM   5103  HE2 TYR A 340      21.617  15.960 -17.599  1.00  0.93           H  
ATOM   5104  HH  TYR A 340      24.903  15.063 -17.112  1.00  0.93           H  
ATOM   5105  N   GLY A 341      18.766  10.616 -22.244  1.00  0.90           N  
ATOM   5106  CA  GLY A 341      17.744  10.197 -23.194  1.00  0.90           C  
ATOM   5107  C   GLY A 341      17.251  11.323 -24.090  1.00  0.90           C  
ATOM   5108  O   GLY A 341      16.324  11.127 -24.881  1.00  0.90           O  
ATOM   5109  H   GLY A 341      19.740  10.362 -22.433  1.00  0.90           H  
ATOM   5110 1HA  GLY A 341      18.172   9.413 -23.817  1.00  0.90           H  
ATOM   5111 2HA  GLY A 341      16.905   9.756 -22.661  1.00  0.90           H  
ATOM   5112  N   SER A 342      17.832  12.510 -23.927  1.00  0.89           N  
ATOM   5113  CA  SER A 342      17.438  13.683 -24.683  1.00  0.89           C  
ATOM   5114  C   SER A 342      18.415  13.917 -25.829  1.00  0.89           C  
ATOM   5115  O   SER A 342      19.525  13.386 -25.829  1.00  0.89           O  
ATOM   5116  CB  SER A 342      17.370  14.887 -23.761  1.00  0.89           C  
ATOM   5117  OG  SER A 342      18.644  15.273 -23.317  1.00  0.89           O  
ATOM   5118  H   SER A 342      18.580  12.582 -23.255  1.00  0.89           H  
ATOM   5119  HA  SER A 342      16.445  13.514 -25.107  1.00  0.89           H  
ATOM   5120 1HB  SER A 342      16.895  15.717 -24.272  1.00  0.89           H  
ATOM   5121 2HB  SER A 342      16.747  14.636 -22.900  1.00  0.89           H  
ATOM   5122  HG  SER A 342      18.998  15.840 -24.012  1.00  0.89           H  
ATOM   5123  N   ASP A 343      18.023  14.745 -26.776  1.00  0.89           N  
ATOM   5124  CA  ASP A 343      18.863  15.072 -27.924  1.00  0.89           C  
ATOM   5125  C   ASP A 343      18.497  16.456 -28.420  1.00  0.89           C  
ATOM   5126  O   ASP A 343      17.779  17.179 -27.737  1.00  0.89           O  
ATOM   5127  CB  ASP A 343      18.737  13.986 -29.007  1.00  0.89           C  
ATOM   5128  CG  ASP A 343      17.334  13.812 -29.627  1.00  0.89           C  
ATOM   5129  OD1 ASP A 343      16.646  14.766 -29.863  1.00  0.89           O  
ATOM   5130  OD2 ASP A 343      16.937  12.703 -29.860  1.00  0.89           O  
ATOM   5131  H   ASP A 343      17.101  15.143 -26.703  1.00  0.89           H  
ATOM   5132  HA  ASP A 343      19.904  15.098 -27.599  1.00  0.89           H  
ATOM   5133 1HB  ASP A 343      19.445  14.191 -29.807  1.00  0.89           H  
ATOM   5134 2HB  ASP A 343      19.030  13.027 -28.571  1.00  0.89           H  
ATOM   5135  N   GLU A 344      18.927  16.840 -29.610  1.00  0.89           N  
ATOM   5136  CA  GLU A 344      18.661  18.199 -30.081  1.00  0.89           C  
ATOM   5137  C   GLU A 344      17.157  18.532 -30.187  1.00  0.89           C  
ATOM   5138  O   GLU A 344      16.781  19.704 -30.165  1.00  0.89           O  
ATOM   5139  CB  GLU A 344      19.373  18.446 -31.406  1.00  0.89           C  
ATOM   5140  CG  GLU A 344      20.890  18.499 -31.281  1.00  0.89           C  
ATOM   5141  CD  GLU A 344      21.593  18.773 -32.581  1.00  0.89           C  
ATOM   5142  OE1 GLU A 344      20.956  18.751 -33.603  1.00  0.89           O  
ATOM   5143  OE2 GLU A 344      22.770  19.046 -32.541  1.00  0.89           O  
ATOM   5144  H   GLU A 344      19.476  16.214 -30.178  1.00  0.89           H  
ATOM   5145  HA  GLU A 344      19.091  18.885 -29.355  1.00  0.89           H  
ATOM   5146 1HB  GLU A 344      19.113  17.658 -32.112  1.00  0.89           H  
ATOM   5147 2HB  GLU A 344      19.037  19.394 -31.827  1.00  0.89           H  
ATOM   5148 1HG  GLU A 344      21.154  19.275 -30.581  1.00  0.89           H  
ATOM   5149 2HG  GLU A 344      21.240  17.551 -30.875  1.00  0.89           H  
ATOM   5150  N   ARG A 345      16.284  17.518 -30.281  1.00  0.88           N  
ATOM   5151  CA  ARG A 345      14.835  17.740 -30.362  1.00  0.88           C  
ATOM   5152  C   ARG A 345      14.289  18.360 -29.072  1.00  0.88           C  
ATOM   5153  O   ARG A 345      13.163  18.860 -29.038  1.00  0.88           O  
ATOM   5154  CB  ARG A 345      14.083  16.437 -30.615  1.00  0.88           C  
ATOM   5155  CG  ARG A 345      14.298  15.811 -31.988  1.00  0.88           C  
ATOM   5156  CD  ARG A 345      13.597  14.489 -32.124  1.00  0.88           C  
ATOM   5157  NE  ARG A 345      14.205  13.450 -31.299  1.00  0.88           N  
ATOM   5158  CZ  ARG A 345      13.703  12.221 -31.095  1.00  0.88           C  
ATOM   5159  NH1 ARG A 345      12.556  11.848 -31.639  1.00  0.88           N  
ATOM   5160  NH2 ARG A 345      14.390  11.399 -30.341  1.00  0.88           N  
ATOM   5161  H   ARG A 345      16.619  16.548 -30.255  1.00  0.88           H  
ATOM   5162  HA  ARG A 345      14.638  18.424 -31.187  1.00  0.88           H  
ATOM   5163 1HB  ARG A 345      14.377  15.699 -29.865  1.00  0.88           H  
ATOM   5164 2HB  ARG A 345      13.014  16.608 -30.495  1.00  0.88           H  
ATOM   5165 1HG  ARG A 345      13.932  16.483 -32.761  1.00  0.88           H  
ATOM   5166 2HG  ARG A 345      15.369  15.639 -32.126  1.00  0.88           H  
ATOM   5167 1HD  ARG A 345      12.558  14.597 -31.819  1.00  0.88           H  
ATOM   5168 2HD  ARG A 345      13.638  14.163 -33.161  1.00  0.88           H  
ATOM   5169  HE  ARG A 345      15.111  13.656 -30.828  1.00  0.88           H  
ATOM   5170 1HH1 ARG A 345      12.039  12.492 -32.219  1.00  0.88           H  
ATOM   5171 2HH1 ARG A 345      12.199  10.919 -31.473  1.00  0.88           H  
ATOM   5172 1HH2 ARG A 345      15.294  11.739 -29.959  1.00  0.88           H  
ATOM   5173 2HH2 ARG A 345      14.062  10.471 -30.154  1.00  0.88           H  
ATOM   5174  N   SER A 346      15.081  18.277 -27.997  1.00  0.86           N  
ATOM   5175  CA  SER A 346      14.749  18.791 -26.678  1.00  0.86           C  
ATOM   5176  C   SER A 346      15.094  20.256 -26.502  1.00  0.86           C  
ATOM   5177  O   SER A 346      14.908  20.799 -25.407  1.00  0.86           O  
ATOM   5178  CB  SER A 346      15.491  18.031 -25.603  1.00  0.86           C  
ATOM   5179  OG  SER A 346      16.865  18.269 -25.649  1.00  0.86           O  
ATOM   5180  H   SER A 346      16.001  17.854 -28.103  1.00  0.86           H  
ATOM   5181  HA  SER A 346      13.675  18.677 -26.524  1.00  0.86           H  
ATOM   5182 1HB  SER A 346      15.116  18.320 -24.629  1.00  0.86           H  
ATOM   5183 2HB  SER A 346      15.309  16.969 -25.729  1.00  0.86           H  
ATOM   5184  HG  SER A 346      17.151  18.007 -26.539  1.00  0.86           H  
ATOM   5185  N   ARG A 347      15.683  20.898 -27.517  1.00  0.83           N  
ATOM   5186  CA  ARG A 347      16.082  22.273 -27.275  1.00  0.83           C  
ATOM   5187  C   ARG A 347      15.759  23.262 -28.367  1.00  0.83           C  
ATOM   5188  O   ARG A 347      15.719  22.948 -29.559  1.00  0.83           O  
ATOM   5189  CB  ARG A 347      17.582  22.354 -27.090  1.00  0.83           C  
ATOM   5190  CG  ARG A 347      18.356  21.993 -28.330  1.00  0.83           C  
ATOM   5191  CD  ARG A 347      19.758  22.238 -28.162  1.00  0.83           C  
ATOM   5192  NE  ARG A 347      20.553  21.837 -29.325  1.00  0.83           N  
ATOM   5193  CZ  ARG A 347      20.791  22.612 -30.403  1.00  0.83           C  
ATOM   5194  NH1 ARG A 347      20.287  23.825 -30.464  1.00  0.83           N  
ATOM   5195  NH2 ARG A 347      21.534  22.161 -31.397  1.00  0.83           N  
ATOM   5196  H   ARG A 347      15.860  20.450 -28.419  1.00  0.83           H  
ATOM   5197  HA  ARG A 347      15.594  22.620 -26.368  1.00  0.83           H  
ATOM   5198 1HB  ARG A 347      17.865  23.361 -26.782  1.00  0.83           H  
ATOM   5199 2HB  ARG A 347      17.875  21.656 -26.310  1.00  0.83           H  
ATOM   5200 1HG  ARG A 347      18.225  20.939 -28.522  1.00  0.83           H  
ATOM   5201 2HG  ARG A 347      17.990  22.571 -29.180  1.00  0.83           H  
ATOM   5202 1HD  ARG A 347      19.868  23.301 -28.017  1.00  0.83           H  
ATOM   5203 2HD  ARG A 347      20.122  21.719 -27.302  1.00  0.83           H  
ATOM   5204  HE  ARG A 347      20.962  20.912 -29.321  1.00  0.83           H  
ATOM   5205 1HH1 ARG A 347      19.717  24.169 -29.704  1.00  0.83           H  
ATOM   5206 2HH1 ARG A 347      20.467  24.407 -31.270  1.00  0.83           H  
ATOM   5207 1HH2 ARG A 347      21.926  21.217 -31.364  1.00  0.83           H  
ATOM   5208 2HH2 ARG A 347      21.713  22.741 -32.200  1.00  0.83           H  
ATOM   5209  N   VAL A 348      15.620  24.496 -27.917  1.00  0.80           N  
ATOM   5210  CA  VAL A 348      15.458  25.656 -28.759  1.00  0.80           C  
ATOM   5211  C   VAL A 348      16.445  26.721 -28.274  1.00  0.80           C  
ATOM   5212  O   VAL A 348      16.893  26.672 -27.126  1.00  0.80           O  
ATOM   5213  CB  VAL A 348      14.043  26.232 -28.614  1.00  0.80           C  
ATOM   5214  CG1 VAL A 348      12.952  25.219 -28.980  1.00  0.80           C  
ATOM   5215  CG2 VAL A 348      13.883  26.701 -27.233  1.00  0.80           C  
ATOM   5216  H   VAL A 348      15.616  24.627 -26.905  1.00  0.80           H  
ATOM   5217  HA  VAL A 348      15.668  25.396 -29.797  1.00  0.80           H  
ATOM   5218  HB  VAL A 348      13.959  27.054 -29.288  1.00  0.80           H  
ATOM   5219 1HG1 VAL A 348      11.978  25.682 -28.878  1.00  0.80           H  
ATOM   5220 2HG1 VAL A 348      13.091  24.889 -30.010  1.00  0.80           H  
ATOM   5221 3HG1 VAL A 348      13.009  24.361 -28.311  1.00  0.80           H  
ATOM   5222 1HG2 VAL A 348      12.935  27.160 -27.091  1.00  0.80           H  
ATOM   5223 2HG2 VAL A 348      13.968  25.864 -26.576  1.00  0.80           H  
ATOM   5224 3HG2 VAL A 348      14.663  27.422 -27.026  1.00  0.80           H  
ATOM   5225  N   VAL A 349      16.738  27.721 -29.098  1.00  0.78           N  
ATOM   5226  CA  VAL A 349      17.540  28.850 -28.610  1.00  0.78           C  
ATOM   5227  C   VAL A 349      16.677  30.086 -28.569  1.00  0.78           C  
ATOM   5228  O   VAL A 349      15.979  30.400 -29.548  1.00  0.78           O  
ATOM   5229  CB  VAL A 349      18.816  29.102 -29.440  1.00  0.78           C  
ATOM   5230  CG1 VAL A 349      19.551  30.370 -28.896  1.00  0.78           C  
ATOM   5231  CG2 VAL A 349      19.743  27.873 -29.346  1.00  0.78           C  
ATOM   5232  H   VAL A 349      16.384  27.716 -30.043  1.00  0.78           H  
ATOM   5233  HA  VAL A 349      17.859  28.646 -27.592  1.00  0.78           H  
ATOM   5234  HB  VAL A 349      18.543  29.290 -30.471  1.00  0.78           H  
ATOM   5235 1HG1 VAL A 349      20.445  30.556 -29.471  1.00  0.78           H  
ATOM   5236 2HG1 VAL A 349      18.899  31.239 -28.967  1.00  0.78           H  
ATOM   5237 3HG1 VAL A 349      19.824  30.210 -27.850  1.00  0.78           H  
ATOM   5238 1HG2 VAL A 349      20.651  28.046 -29.927  1.00  0.78           H  
ATOM   5239 2HG2 VAL A 349      20.011  27.707 -28.300  1.00  0.78           H  
ATOM   5240 3HG2 VAL A 349      19.230  26.993 -29.731  1.00  0.78           H  
ATOM   5241  N   VAL A 350      16.731  30.756 -27.414  1.00  0.78           N  
ATOM   5242  CA  VAL A 350      15.962  31.949 -27.107  1.00  0.78           C  
ATOM   5243  C   VAL A 350      16.765  33.169 -26.663  1.00  0.78           C  
ATOM   5244  O   VAL A 350      17.864  33.070 -26.111  1.00  0.78           O  
ATOM   5245  CB  VAL A 350      14.957  31.648 -25.986  1.00  0.78           C  
ATOM   5246  CG1 VAL A 350      13.968  30.707 -26.411  1.00  0.78           C  
ATOM   5247  CG2 VAL A 350      15.700  31.045 -24.788  1.00  0.78           C  
ATOM   5248  H   VAL A 350      17.357  30.406 -26.686  1.00  0.78           H  
ATOM   5249  HA  VAL A 350      15.411  32.211 -28.001  1.00  0.78           H  
ATOM   5250  HB  VAL A 350      14.450  32.559 -25.718  1.00  0.78           H  
ATOM   5251 1HG1 VAL A 350      13.296  30.539 -25.584  1.00  0.78           H  
ATOM   5252 2HG1 VAL A 350      13.430  31.129 -27.239  1.00  0.78           H  
ATOM   5253 3HG1 VAL A 350      14.434  29.780 -26.706  1.00  0.78           H  
ATOM   5254 1HG2 VAL A 350      14.998  30.842 -23.978  1.00  0.78           H  
ATOM   5255 2HG2 VAL A 350      16.177  30.118 -25.093  1.00  0.78           H  
ATOM   5256 3HG2 VAL A 350      16.460  31.722 -24.442  1.00  0.78           H  
ATOM   5257  N   LYS A 351      16.162  34.339 -26.857  1.00  0.80           N  
ATOM   5258  CA  LYS A 351      16.739  35.599 -26.414  1.00  0.80           C  
ATOM   5259  C   LYS A 351      15.754  36.356 -25.537  1.00  0.80           C  
ATOM   5260  O   LYS A 351      14.550  36.381 -25.802  1.00  0.80           O  
ATOM   5261  CB  LYS A 351      17.173  36.472 -27.590  1.00  0.80           C  
ATOM   5262  CG  LYS A 351      17.867  37.771 -27.147  1.00  0.80           C  
ATOM   5263  CD  LYS A 351      18.447  38.553 -28.297  1.00  0.80           C  
ATOM   5264  CE  LYS A 351      19.207  39.780 -27.775  1.00  0.80           C  
ATOM   5265  NZ  LYS A 351      18.283  40.801 -27.175  1.00  0.80           N  
ATOM   5266  H   LYS A 351      15.267  34.341 -27.340  1.00  0.80           H  
ATOM   5267  HA  LYS A 351      17.619  35.387 -25.812  1.00  0.80           H  
ATOM   5268 1HB  LYS A 351      17.862  35.921 -28.220  1.00  0.80           H  
ATOM   5269 2HB  LYS A 351      16.303  36.732 -28.193  1.00  0.80           H  
ATOM   5270 1HG  LYS A 351      17.148  38.414 -26.632  1.00  0.80           H  
ATOM   5271 2HG  LYS A 351      18.670  37.531 -26.449  1.00  0.80           H  
ATOM   5272 1HD  LYS A 351      19.129  37.919 -28.866  1.00  0.80           H  
ATOM   5273 2HD  LYS A 351      17.644  38.886 -28.952  1.00  0.80           H  
ATOM   5274 1HE  LYS A 351      19.917  39.459 -27.009  1.00  0.80           H  
ATOM   5275 2HE  LYS A 351      19.753  40.238 -28.597  1.00  0.80           H  
ATOM   5276 1HZ  LYS A 351      18.813  41.598 -26.831  1.00  0.80           H  
ATOM   5277 2HZ  LYS A 351      17.625  41.117 -27.866  1.00  0.80           H  
ATOM   5278 3HZ  LYS A 351      17.768  40.399 -26.380  1.00  0.80           H  
ATOM   5279  N   LEU A 352      16.255  36.925 -24.453  1.00  0.84           N  
ATOM   5280  CA  LEU A 352      15.403  37.672 -23.533  1.00  0.84           C  
ATOM   5281  C   LEU A 352      15.192  39.098 -24.032  1.00  0.84           C  
ATOM   5282  O   LEU A 352      16.158  39.795 -24.335  1.00  0.84           O  
ATOM   5283  CB  LEU A 352      16.020  37.614 -22.136  1.00  0.84           C  
ATOM   5284  CG  LEU A 352      15.321  38.275 -21.004  1.00  0.84           C  
ATOM   5285  CD1 LEU A 352      13.989  37.656 -20.792  1.00  0.84           C  
ATOM   5286  CD2 LEU A 352      16.144  38.029 -19.794  1.00  0.84           C  
ATOM   5287  H   LEU A 352      17.260  36.840 -24.272  1.00  0.84           H  
ATOM   5288  HA  LEU A 352      14.436  37.179 -23.487  1.00  0.84           H  
ATOM   5289 1HB  LEU A 352      16.093  36.612 -21.866  1.00  0.84           H  
ATOM   5290 2HB  LEU A 352      17.032  38.024 -22.187  1.00  0.84           H  
ATOM   5291  HG  LEU A 352      15.207  39.343 -21.191  1.00  0.84           H  
ATOM   5292 1HD1 LEU A 352      13.507  38.116 -19.942  1.00  0.84           H  
ATOM   5293 2HD1 LEU A 352      13.398  37.805 -21.669  1.00  0.84           H  
ATOM   5294 3HD1 LEU A 352      14.098  36.605 -20.605  1.00  0.84           H  
ATOM   5295 1HD2 LEU A 352      15.670  38.490 -18.932  1.00  0.84           H  
ATOM   5296 2HD2 LEU A 352      16.236  36.958 -19.632  1.00  0.84           H  
ATOM   5297 3HD2 LEU A 352      17.115  38.443 -19.947  1.00  0.84           H  
ATOM   5298  N   GLU A 353      13.930  39.501 -24.182  1.00  0.89           N  
ATOM   5299  CA  GLU A 353      13.588  40.830 -24.687  1.00  0.89           C  
ATOM   5300  C   GLU A 353      12.341  41.353 -23.981  1.00  0.89           C  
ATOM   5301  O   GLU A 353      11.314  40.676 -23.948  1.00  0.89           O  
ATOM   5302  CB  GLU A 353      13.345  40.737 -26.199  1.00  0.89           C  
ATOM   5303  CG  GLU A 353      13.037  42.051 -26.900  1.00  0.89           C  
ATOM   5304  CD  GLU A 353      12.853  41.886 -28.388  1.00  0.89           C  
ATOM   5305  OE1 GLU A 353      13.765  41.453 -29.044  1.00  0.89           O  
ATOM   5306  OE2 GLU A 353      11.780  42.200 -28.867  1.00  0.89           O  
ATOM   5307  H   GLU A 353      13.184  38.851 -23.942  1.00  0.89           H  
ATOM   5308  HA  GLU A 353      14.414  41.514 -24.483  1.00  0.89           H  
ATOM   5309 1HB  GLU A 353      14.224  40.301 -26.678  1.00  0.89           H  
ATOM   5310 2HB  GLU A 353      12.511  40.059 -26.382  1.00  0.89           H  
ATOM   5311 1HG  GLU A 353      12.119  42.451 -26.484  1.00  0.89           H  
ATOM   5312 2HG  GLU A 353      13.838  42.762 -26.701  1.00  0.89           H  
ATOM   5313  N   LYS A 354      12.426  42.549 -23.404  1.00  0.92           N  
ATOM   5314  CA  LYS A 354      11.327  43.156 -22.649  1.00  0.92           C  
ATOM   5315  C   LYS A 354      10.819  42.218 -21.552  1.00  0.92           C  
ATOM   5316  O   LYS A 354       9.625  42.170 -21.253  1.00  0.92           O  
ATOM   5317  CB  LYS A 354      10.190  43.574 -23.582  1.00  0.92           C  
ATOM   5318  CG  LYS A 354      10.587  44.641 -24.600  1.00  0.92           C  
ATOM   5319  CD  LYS A 354       9.412  45.063 -25.470  1.00  0.92           C  
ATOM   5320  CE  LYS A 354       9.839  46.099 -26.505  1.00  0.92           C  
ATOM   5321  NZ  LYS A 354       8.716  46.489 -27.402  1.00  0.92           N  
ATOM   5322  H   LYS A 354      13.296  43.081 -23.461  1.00  0.92           H  
ATOM   5323  HA  LYS A 354      11.713  44.054 -22.160  1.00  0.92           H  
ATOM   5324 1HB  LYS A 354       9.813  42.708 -24.125  1.00  0.92           H  
ATOM   5325 2HB  LYS A 354       9.366  43.968 -22.989  1.00  0.92           H  
ATOM   5326 1HG  LYS A 354      10.963  45.515 -24.067  1.00  0.92           H  
ATOM   5327 2HG  LYS A 354      11.383  44.267 -25.234  1.00  0.92           H  
ATOM   5328 1HD  LYS A 354       9.011  44.189 -25.986  1.00  0.92           H  
ATOM   5329 2HD  LYS A 354       8.626  45.487 -24.844  1.00  0.92           H  
ATOM   5330 1HE  LYS A 354      10.204  46.986 -25.990  1.00  0.92           H  
ATOM   5331 2HE  LYS A 354      10.647  45.684 -27.111  1.00  0.92           H  
ATOM   5332 1HZ  LYS A 354       9.041  47.174 -28.070  1.00  0.92           H  
ATOM   5333 2HZ  LYS A 354       8.381  45.673 -27.894  1.00  0.92           H  
ATOM   5334 3HZ  LYS A 354       7.967  46.884 -26.853  1.00  0.92           H  
ATOM   5335  N   GLY A 355      11.742  41.459 -20.966  1.00  0.94           N  
ATOM   5336  CA  GLY A 355      11.457  40.519 -19.890  1.00  0.94           C  
ATOM   5337  C   GLY A 355      10.908  39.157 -20.355  1.00  0.94           C  
ATOM   5338  O   GLY A 355      10.685  38.277 -19.524  1.00  0.94           O  
ATOM   5339  H   GLY A 355      12.699  41.569 -21.275  1.00  0.94           H  
ATOM   5340 1HA  GLY A 355      12.373  40.359 -19.321  1.00  0.94           H  
ATOM   5341 2HA  GLY A 355      10.745  40.975 -19.205  1.00  0.94           H  
ATOM   5342  N   GLN A 356      10.683  38.970 -21.658  1.00  0.95           N  
ATOM   5343  CA  GLN A 356      10.132  37.706 -22.146  1.00  0.95           C  
ATOM   5344  C   GLN A 356      11.114  36.924 -23.007  1.00  0.95           C  
ATOM   5345  O   GLN A 356      11.974  37.499 -23.669  1.00  0.95           O  
ATOM   5346  CB  GLN A 356       8.859  37.980 -22.939  1.00  0.95           C  
ATOM   5347  CG  GLN A 356       7.754  38.663 -22.136  1.00  0.95           C  
ATOM   5348  CD  GLN A 356       7.169  37.754 -21.061  1.00  0.95           C  
ATOM   5349  OE1 GLN A 356       6.730  36.637 -21.355  1.00  0.95           O  
ATOM   5350  NE2 GLN A 356       7.156  38.220 -19.819  1.00  0.95           N  
ATOM   5351  H   GLN A 356      10.870  39.713 -22.328  1.00  0.95           H  
ATOM   5352  HA  GLN A 356       9.879  37.085 -21.290  1.00  0.95           H  
ATOM   5353 1HB  GLN A 356       9.104  38.627 -23.785  1.00  0.95           H  
ATOM   5354 2HB  GLN A 356       8.471  37.045 -23.343  1.00  0.95           H  
ATOM   5355 1HG  GLN A 356       8.166  39.553 -21.653  1.00  0.95           H  
ATOM   5356 2HG  GLN A 356       6.955  38.949 -22.817  1.00  0.95           H  
ATOM   5357 1HE2 GLN A 356       6.785  37.660 -19.078  1.00  0.95           H  
ATOM   5358 2HE2 GLN A 356       7.524  39.129 -19.621  1.00  0.95           H  
ATOM   5359  N   TRP A 357      10.990  35.605 -23.029  1.00  0.98           N  
ATOM   5360  CA  TRP A 357      11.866  34.833 -23.906  1.00  0.98           C  
ATOM   5361  C   TRP A 357      11.296  34.643 -25.307  1.00  0.98           C  
ATOM   5362  O   TRP A 357      10.167  34.166 -25.469  1.00  0.98           O  
ATOM   5363  CB  TRP A 357      12.182  33.501 -23.260  1.00  0.98           C  
ATOM   5364  CG  TRP A 357      13.098  33.663 -22.107  1.00  0.98           C  
ATOM   5365  CD1 TRP A 357      12.772  33.666 -20.798  1.00  0.98           C  
ATOM   5366  CD2 TRP A 357      14.527  33.851 -22.163  1.00  0.98           C  
ATOM   5367  NE1 TRP A 357      13.885  33.841 -20.045  1.00  0.98           N  
ATOM   5368  CE2 TRP A 357      14.973  33.958 -20.875  1.00  0.98           C  
ATOM   5369  CE3 TRP A 357      15.431  33.932 -23.186  1.00  0.98           C  
ATOM   5370  CZ2 TRP A 357      16.318  34.144 -20.587  1.00  0.98           C  
ATOM   5371  CZ3 TRP A 357      16.773  34.086 -22.904  1.00  0.98           C  
ATOM   5372  CH2 TRP A 357      17.194  34.185 -21.654  1.00  0.98           C  
ATOM   5373  H   TRP A 357      10.290  35.146 -22.460  1.00  0.98           H  
ATOM   5374  HA  TRP A 357      12.806  35.373 -24.010  1.00  0.98           H  
ATOM   5375 1HB  TRP A 357      11.262  33.030 -22.917  1.00  0.98           H  
ATOM   5376 2HB  TRP A 357      12.644  32.836 -23.989  1.00  0.98           H  
ATOM   5377  HD1 TRP A 357      11.766  33.539 -20.403  1.00  0.98           H  
ATOM   5378  HE1 TRP A 357      13.892  33.848 -19.023  1.00  0.98           H  
ATOM   5379  HE3 TRP A 357      15.097  33.869 -24.196  1.00  0.98           H  
ATOM   5380  HZ2 TRP A 357      16.700  34.249 -19.583  1.00  0.98           H  
ATOM   5381  HZ3 TRP A 357      17.483  34.133 -23.731  1.00  0.98           H  
ATOM   5382  HH2 TRP A 357      18.231  34.305 -21.486  1.00  0.98           H  
ATOM   5383  N   LYS A 358      12.096  34.972 -26.314  1.00  1.06           N  
ATOM   5384  CA  LYS A 358      11.672  34.829 -27.694  1.00  1.06           C  
ATOM   5385  C   LYS A 358      12.579  33.894 -28.453  1.00  1.06           C  
ATOM   5386  O   LYS A 358      13.796  33.921 -28.290  1.00  1.06           O  
ATOM   5387  CB  LYS A 358      11.653  36.193 -28.388  1.00  1.06           C  
ATOM   5388  CG  LYS A 358      10.628  37.169 -27.826  1.00  1.06           C  
ATOM   5389  CD  LYS A 358      10.588  38.456 -28.641  1.00  1.06           C  
ATOM   5390  CE  LYS A 358       9.540  39.416 -28.110  1.00  1.06           C  
ATOM   5391  NZ  LYS A 358       9.436  40.639 -28.947  1.00  1.06           N  
ATOM   5392  H   LYS A 358      13.008  35.381 -26.115  1.00  1.06           H  
ATOM   5393  HA  LYS A 358      10.671  34.412 -27.718  1.00  1.06           H  
ATOM   5394 1HB  LYS A 358      12.639  36.658 -28.293  1.00  1.06           H  
ATOM   5395 2HB  LYS A 358      11.453  36.055 -29.451  1.00  1.06           H  
ATOM   5396 1HG  LYS A 358       9.642  36.703 -27.827  1.00  1.06           H  
ATOM   5397 2HG  LYS A 358      10.894  37.417 -26.793  1.00  1.06           H  
ATOM   5398 1HD  LYS A 358      11.566  38.949 -28.590  1.00  1.06           H  
ATOM   5399 2HD  LYS A 358      10.370  38.229 -29.683  1.00  1.06           H  
ATOM   5400 1HE  LYS A 358       8.575  38.914 -28.098  1.00  1.06           H  
ATOM   5401 2HE  LYS A 358       9.803  39.710 -27.090  1.00  1.06           H  
ATOM   5402 1HZ  LYS A 358       8.736  41.247 -28.565  1.00  1.06           H  
ATOM   5403 2HZ  LYS A 358      10.336  41.136 -28.951  1.00  1.06           H  
ATOM   5404 3HZ  LYS A 358       9.191  40.393 -29.889  1.00  1.06           H  
ATOM   5405  N   LEU A 359      12.003  33.090 -29.318  1.00  1.20           N  
ATOM   5406  CA  LEU A 359      12.823  32.208 -30.128  1.00  1.20           C  
ATOM   5407  C   LEU A 359      13.743  32.935 -31.087  1.00  1.20           C  
ATOM   5408  O   LEU A 359      13.351  33.898 -31.748  1.00  1.20           O  
ATOM   5409  CB  LEU A 359      11.942  31.218 -30.887  1.00  1.20           C  
ATOM   5410  CG  LEU A 359      11.340  30.139 -30.041  1.00  1.20           C  
ATOM   5411  CD1 LEU A 359      10.361  29.313 -30.815  1.00  1.20           C  
ATOM   5412  CD2 LEU A 359      12.445  29.259 -29.607  1.00  1.20           C  
ATOM   5413  H   LEU A 359      10.987  33.084 -29.410  1.00  1.20           H  
ATOM   5414  HA  LEU A 359      13.455  31.629 -29.460  1.00  1.20           H  
ATOM   5415 1HB  LEU A 359      11.121  31.769 -31.347  1.00  1.20           H  
ATOM   5416 2HB  LEU A 359      12.526  30.777 -31.655  1.00  1.20           H  
ATOM   5417  HG  LEU A 359      10.831  30.587 -29.190  1.00  1.20           H  
ATOM   5418 1HD1 LEU A 359       9.955  28.540 -30.167  1.00  1.20           H  
ATOM   5419 2HD1 LEU A 359       9.567  29.934 -31.172  1.00  1.20           H  
ATOM   5420 3HD1 LEU A 359      10.857  28.854 -31.654  1.00  1.20           H  
ATOM   5421 1HD2 LEU A 359      12.049  28.473 -29.001  1.00  1.20           H  
ATOM   5422 2HD2 LEU A 359      12.921  28.834 -30.483  1.00  1.20           H  
ATOM   5423 3HD2 LEU A 359      13.177  29.820 -29.050  1.00  1.20           H  
ATOM   5424  N   VAL A 360      14.962  32.420 -31.181  1.00  1.44           N  
ATOM   5425  CA  VAL A 360      15.980  32.893 -32.104  1.00  1.44           C  
ATOM   5426  C   VAL A 360      16.008  31.963 -33.309  1.00  1.44           C  
ATOM   5427  O   VAL A 360      15.932  32.419 -34.448  1.00  1.44           O  
ATOM   5428  CB  VAL A 360      17.364  32.897 -31.423  1.00  1.44           C  
ATOM   5429  CG1 VAL A 360      18.429  33.297 -32.395  1.00  1.44           C  
ATOM   5430  CG2 VAL A 360      17.348  33.832 -30.239  1.00  1.44           C  
ATOM   5431  H   VAL A 360      15.204  31.658 -30.559  1.00  1.44           H  
ATOM   5432  HA  VAL A 360      15.728  33.902 -32.431  1.00  1.44           H  
ATOM   5433  HB  VAL A 360      17.590  31.888 -31.086  1.00  1.44           H  
ATOM   5434 1HG1 VAL A 360      19.397  33.270 -31.902  1.00  1.44           H  
ATOM   5435 2HG1 VAL A 360      18.419  32.601 -33.229  1.00  1.44           H  
ATOM   5436 3HG1 VAL A 360      18.233  34.304 -32.760  1.00  1.44           H  
ATOM   5437 1HG2 VAL A 360      18.317  33.817 -29.741  1.00  1.44           H  
ATOM   5438 2HG2 VAL A 360      17.127  34.843 -30.574  1.00  1.44           H  
ATOM   5439 3HG2 VAL A 360      16.584  33.509 -29.555  1.00  1.44           H  
ATOM   5440  N   LYS A 361      16.094  30.657 -33.021  1.00  1.77           N  
ATOM   5441  CA  LYS A 361      16.150  29.597 -34.037  1.00  1.77           C  
ATOM   5442  C   LYS A 361      17.076  29.915 -35.213  1.00  1.77           C  
ATOM   5443  O   LYS A 361      18.264  29.586 -35.157  1.00  1.77           O  
ATOM   5444  OXT LYS A 361      16.557  30.053 -36.318  1.00  1.77           O  
ATOM   5445  CB  LYS A 361      14.750  29.286 -34.577  1.00  1.77           C  
ATOM   5446  CG  LYS A 361      13.813  28.632 -33.578  1.00  1.77           C  
ATOM   5447  CD  LYS A 361      12.498  28.219 -34.241  1.00  1.77           C  
ATOM   5448  CE  LYS A 361      11.638  29.431 -34.606  1.00  1.77           C  
ATOM   5449  NZ  LYS A 361      10.322  29.026 -35.174  1.00  1.77           N  
ATOM   5450  H   LYS A 361      16.124  30.406 -32.031  1.00  1.77           H  
ATOM   5451  HA  LYS A 361      16.531  28.696 -33.556  1.00  1.77           H  
ATOM   5452 1HB  LYS A 361      14.279  30.210 -34.921  1.00  1.77           H  
ATOM   5453 2HB  LYS A 361      14.832  28.624 -35.439  1.00  1.77           H  
ATOM   5454 1HG  LYS A 361      14.289  27.746 -33.160  1.00  1.77           H  
ATOM   5455 2HG  LYS A 361      13.625  29.313 -32.781  1.00  1.77           H  
ATOM   5456 1HD  LYS A 361      12.711  27.652 -35.148  1.00  1.77           H  
ATOM   5457 2HD  LYS A 361      11.935  27.581 -33.560  1.00  1.77           H  
ATOM   5458 1HE  LYS A 361      11.466  30.027 -33.717  1.00  1.77           H  
ATOM   5459 2HE  LYS A 361      12.167  30.040 -35.339  1.00  1.77           H  
ATOM   5460 1HZ  LYS A 361       9.779  29.848 -35.397  1.00  1.77           H  
ATOM   5461 2HZ  LYS A 361      10.470  28.482 -36.011  1.00  1.77           H  
ATOM   5462 3HZ  LYS A 361       9.822  28.468 -34.499  1.00  1.77           H  
TER    5463
ENDMDL

REMARK ID 528743 MODEL 5 2023-06-10_00000295_1_19
PFRMAT TS
TARGET 2023-06-10_00000295_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.479  -1.546   1.162  1.00  1.18           N  
ATOM      2  CA  ALA A   1       1.997  -0.824   0.009  1.00  1.18           C  
ATOM      3  C   ALA A   1       2.267   0.620   0.355  1.00  1.18           C  
ATOM      4  O   ALA A   1       1.665   1.176   1.276  1.00  1.18           O  
ATOM      5  CB  ALA A   1       1.016  -0.879  -1.151  1.00  1.18           C  
ATOM      6 1H   ALA A   1       1.487  -2.538   0.973  1.00  1.18           H  
ATOM      7 2H   ALA A   1       2.062  -1.350   1.963  1.00  1.18           H  
ATOM      8 3H   ALA A   1       0.533  -1.246   1.353  1.00  1.18           H  
ATOM      9  HA  ALA A   1       2.940  -1.284  -0.288  1.00  1.18           H  
ATOM     10 1HB  ALA A   1       1.435  -0.345  -2.003  1.00  1.18           H  
ATOM     11 2HB  ALA A   1       0.834  -1.918  -1.424  1.00  1.18           H  
ATOM     12 3HB  ALA A   1       0.078  -0.411  -0.850  1.00  1.18           H  
ATOM     13  N   ASP A   2       3.145   1.241  -0.412  1.00  1.01           N  
ATOM     14  CA  ASP A   2       3.458   2.649  -0.211  1.00  1.01           C  
ATOM     15  C   ASP A   2       4.032   3.265  -1.469  1.00  1.01           C  
ATOM     16  O   ASP A   2       4.333   2.555  -2.432  1.00  1.01           O  
ATOM     17  CB  ASP A   2       4.455   2.801   0.955  1.00  1.01           C  
ATOM     18  CG  ASP A   2       5.825   2.063   0.763  1.00  1.01           C  
ATOM     19  OD1 ASP A   2       6.508   2.260  -0.233  1.00  1.01           O  
ATOM     20  OD2 ASP A   2       6.161   1.283   1.626  1.00  1.01           O  
ATOM     21  H   ASP A   2       3.615   0.741  -1.153  1.00  1.01           H  
ATOM     22  HA  ASP A   2       2.544   3.184   0.044  1.00  1.01           H  
ATOM     23 1HB  ASP A   2       4.666   3.863   1.102  1.00  1.01           H  
ATOM     24 2HB  ASP A   2       3.991   2.446   1.875  1.00  1.01           H  
ATOM     25  N   LEU A   3       4.210   4.581  -1.440  1.00  0.86           N  
ATOM     26  CA  LEU A   3       4.902   5.278  -2.516  1.00  0.86           C  
ATOM     27  C   LEU A   3       6.144   5.922  -1.926  1.00  0.86           C  
ATOM     28  O   LEU A   3       6.098   6.413  -0.791  1.00  0.86           O  
ATOM     29  CB  LEU A   3       4.005   6.328  -3.168  1.00  0.86           C  
ATOM     30  CG  LEU A   3       2.683   5.789  -3.787  1.00  0.86           C  
ATOM     31  CD1 LEU A   3       1.828   6.929  -4.311  1.00  0.86           C  
ATOM     32  CD2 LEU A   3       3.031   4.853  -4.890  1.00  0.86           C  
ATOM     33  H   LEU A   3       3.893   5.100  -0.621  1.00  0.86           H  
ATOM     34  HA  LEU A   3       5.219   4.561  -3.276  1.00  0.86           H  
ATOM     35 1HB  LEU A   3       3.772   7.061  -2.439  1.00  0.86           H  
ATOM     36 2HB  LEU A   3       4.577   6.798  -3.967  1.00  0.86           H  
ATOM     37  HG  LEU A   3       2.116   5.265  -3.032  1.00  0.86           H  
ATOM     38 1HD1 LEU A   3       0.918   6.528  -4.745  1.00  0.86           H  
ATOM     39 2HD1 LEU A   3       1.575   7.604  -3.509  1.00  0.86           H  
ATOM     40 3HD1 LEU A   3       2.383   7.464  -5.077  1.00  0.86           H  
ATOM     41 1HD2 LEU A   3       2.125   4.462  -5.332  1.00  0.86           H  
ATOM     42 2HD2 LEU A   3       3.605   5.382  -5.642  1.00  0.86           H  
ATOM     43 3HD2 LEU A   3       3.630   4.043  -4.492  1.00  0.86           H  
ATOM     44  N   LYS A   4       7.237   5.928  -2.684  1.00  0.75           N  
ATOM     45  CA  LYS A   4       8.469   6.534  -2.184  1.00  0.75           C  
ATOM     46  C   LYS A   4       8.881   7.791  -2.953  1.00  0.75           C  
ATOM     47  O   LYS A   4       9.013   7.786  -4.188  1.00  0.75           O  
ATOM     48  CB  LYS A   4       9.579   5.485  -2.159  1.00  0.75           C  
ATOM     49  CG  LYS A   4       9.347   4.360  -1.147  1.00  0.75           C  
ATOM     50  CD  LYS A   4      10.473   3.347  -1.179  1.00  0.75           C  
ATOM     51  CE  LYS A   4      10.292   2.245  -0.117  1.00  0.75           C  
ATOM     52  NZ  LYS A   4       9.121   1.328  -0.399  1.00  0.75           N  
ATOM     53  H   LYS A   4       7.203   5.482  -3.611  1.00  0.75           H  
ATOM     54  HA  LYS A   4       8.298   6.831  -1.153  1.00  0.75           H  
ATOM     55 1HB  LYS A   4       9.644   5.010  -3.139  1.00  0.75           H  
ATOM     56 2HB  LYS A   4      10.534   5.958  -1.942  1.00  0.75           H  
ATOM     57 1HG  LYS A   4       9.274   4.782  -0.147  1.00  0.75           H  
ATOM     58 2HG  LYS A   4       8.406   3.844  -1.370  1.00  0.75           H  
ATOM     59 1HD  LYS A   4      10.519   2.884  -2.170  1.00  0.75           H  
ATOM     60 2HD  LYS A   4      11.422   3.856  -1.003  1.00  0.75           H  
ATOM     61 1HE  LYS A   4      11.204   1.650  -0.088  1.00  0.75           H  
ATOM     62 2HE  LYS A   4      10.143   2.713   0.856  1.00  0.75           H  
ATOM     63 1HZ  LYS A   4       9.052   0.629   0.323  1.00  0.75           H  
ATOM     64 2HZ  LYS A   4       8.225   1.840  -0.419  1.00  0.75           H  
ATOM     65 3HZ  LYS A   4       9.252   0.882  -1.287  1.00  0.75           H  
ATOM     66  N   VAL A   5       9.135   8.847  -2.188  1.00  0.68           N  
ATOM     67  CA  VAL A   5       9.518  10.141  -2.726  1.00  0.68           C  
ATOM     68  C   VAL A   5      10.914  10.527  -2.289  1.00  0.68           C  
ATOM     69  O   VAL A   5      11.203  10.651  -1.099  1.00  0.68           O  
ATOM     70  CB  VAL A   5       8.526  11.207  -2.235  1.00  0.68           C  
ATOM     71  CG1 VAL A   5       8.884  12.574  -2.735  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       7.137  10.826  -2.647  1.00  0.68           C  
ATOM     73  H   VAL A   5       9.029   8.748  -1.178  1.00  0.68           H  
ATOM     74  HA  VAL A   5       9.501  10.090  -3.808  1.00  0.68           H  
ATOM     75  HB  VAL A   5       8.578  11.245  -1.161  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5       8.178  13.303  -2.346  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5       9.893  12.837  -2.406  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5       8.848  12.578  -3.808  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5       6.441  11.562  -2.273  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       7.072  10.787  -3.714  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       6.893   9.852  -2.237  1.00  0.68           H  
ATOM     82  N   GLY A   6      11.778  10.721  -3.251  1.00  0.65           N  
ATOM     83  CA  GLY A   6      13.133  11.078  -2.951  1.00  0.65           C  
ATOM     84  C   GLY A   6      13.275  12.577  -2.942  1.00  0.65           C  
ATOM     85  O   GLY A   6      12.618  13.269  -3.712  1.00  0.65           O  
ATOM     86  H   GLY A   6      11.486  10.622  -4.216  1.00  0.65           H  
ATOM     87 1HA  GLY A   6      13.436  10.665  -1.994  1.00  0.65           H  
ATOM     88 2HA  GLY A   6      13.769  10.655  -3.715  1.00  0.65           H  
ATOM     89  N   PHE A   7      14.167  13.079  -2.126  1.00  0.64           N  
ATOM     90  CA  PHE A   7      14.436  14.500  -2.067  1.00  0.64           C  
ATOM     91  C   PHE A   7      15.920  14.749  -1.898  1.00  0.64           C  
ATOM     92  O   PHE A   7      16.533  14.264  -0.944  1.00  0.64           O  
ATOM     93  CB  PHE A   7      13.645  15.098  -0.909  1.00  0.64           C  
ATOM     94  CG  PHE A   7      13.781  16.562  -0.718  1.00  0.64           C  
ATOM     95  CD1 PHE A   7      13.542  17.459  -1.745  1.00  0.64           C  
ATOM     96  CD2 PHE A   7      14.126  17.049   0.514  1.00  0.64           C  
ATOM     97  CE1 PHE A   7      13.652  18.809  -1.524  1.00  0.64           C  
ATOM     98  CE2 PHE A   7      14.243  18.384   0.737  1.00  0.64           C  
ATOM     99  CZ  PHE A   7      14.004  19.277  -0.280  1.00  0.64           C  
ATOM    100  H   PHE A   7      14.639  12.456  -1.477  1.00  0.64           H  
ATOM    101  HA  PHE A   7      14.117  14.964  -3.000  1.00  0.64           H  
ATOM    102 1HB  PHE A   7      12.595  14.870  -1.055  1.00  0.64           H  
ATOM    103 2HB  PHE A   7      13.948  14.606   0.018  1.00  0.64           H  
ATOM    104  HD1 PHE A   7      13.269  17.092  -2.728  1.00  0.64           H  
ATOM    105  HD2 PHE A   7      14.305  16.347   1.326  1.00  0.64           H  
ATOM    106  HE1 PHE A   7      13.462  19.496  -2.326  1.00  0.64           H  
ATOM    107  HE2 PHE A   7      14.522  18.724   1.719  1.00  0.64           H  
ATOM    108  HZ  PHE A   7      14.092  20.341  -0.102  1.00  0.64           H  
ATOM    109  N   ILE A   8      16.501  15.469  -2.837  1.00  0.65           N  
ATOM    110  CA  ILE A   8      17.905  15.772  -2.772  1.00  0.65           C  
ATOM    111  C   ILE A   8      18.020  17.262  -2.502  1.00  0.65           C  
ATOM    112  O   ILE A   8      17.290  18.058  -3.076  1.00  0.65           O  
ATOM    113  CB  ILE A   8      18.630  15.347  -4.067  1.00  0.65           C  
ATOM    114  CG1 ILE A   8      18.510  13.858  -4.265  1.00  0.65           C  
ATOM    115  CG2 ILE A   8      20.065  15.731  -3.993  1.00  0.65           C  
ATOM    116  CD1 ILE A   8      18.974  13.363  -5.617  1.00  0.65           C  
ATOM    117  H   ILE A   8      15.987  15.851  -3.633  1.00  0.65           H  
ATOM    118  HA  ILE A   8      18.351  15.235  -1.945  1.00  0.65           H  
ATOM    119  HB  ILE A   8      18.184  15.831  -4.919  1.00  0.65           H  
ATOM    120 1HG1 ILE A   8      19.091  13.364  -3.491  1.00  0.65           H  
ATOM    121 2HG1 ILE A   8      17.471  13.580  -4.153  1.00  0.65           H  
ATOM    122 1HG2 ILE A   8      20.571  15.434  -4.909  1.00  0.65           H  
ATOM    123 2HG2 ILE A   8      20.143  16.816  -3.874  1.00  0.65           H  
ATOM    124 3HG2 ILE A   8      20.530  15.238  -3.136  1.00  0.65           H  
ATOM    125 1HD1 ILE A   8      18.847  12.294  -5.670  1.00  0.65           H  
ATOM    126 2HD1 ILE A   8      18.381  13.828  -6.390  1.00  0.65           H  
ATOM    127 3HD1 ILE A   8      20.028  13.608  -5.768  1.00  0.65           H  
ATOM    128  N   THR A   9      18.848  17.648  -1.561  1.00  0.68           N  
ATOM    129  CA  THR A   9      18.974  19.068  -1.270  1.00  0.68           C  
ATOM    130  C   THR A   9      20.397  19.388  -0.865  1.00  0.68           C  
ATOM    131  O   THR A   9      21.132  18.497  -0.471  1.00  0.68           O  
ATOM    132  CB  THR A   9      17.952  19.497  -0.206  1.00  0.68           C  
ATOM    133  OG1 THR A   9      18.007  20.924  -0.041  1.00  0.68           O  
ATOM    134  CG2 THR A   9      18.214  18.791   1.121  1.00  0.68           C  
ATOM    135  H   THR A   9      19.391  16.944  -1.058  1.00  0.68           H  
ATOM    136  HA  THR A   9      18.763  19.626  -2.181  1.00  0.68           H  
ATOM    137  HB  THR A   9      16.954  19.230  -0.549  1.00  0.68           H  
ATOM    138  HG1 THR A   9      17.437  21.192   0.702  1.00  0.68           H  
ATOM    139 1HG2 THR A   9      17.472  19.101   1.861  1.00  0.68           H  
ATOM    140 2HG2 THR A   9      18.153  17.708   0.981  1.00  0.68           H  
ATOM    141 3HG2 THR A   9      19.195  19.053   1.461  1.00  0.68           H  
ATOM    142  N   SER A  10      20.814  20.634  -1.004  1.00  0.72           N  
ATOM    143  CA  SER A  10      22.192  20.959  -0.654  1.00  0.72           C  
ATOM    144  C   SER A  10      22.204  21.636   0.694  1.00  0.72           C  
ATOM    145  O   SER A  10      21.659  22.723   0.831  1.00  0.72           O  
ATOM    146  CB  SER A  10      22.776  21.903  -1.683  1.00  0.72           C  
ATOM    147  OG  SER A  10      24.147  22.154  -1.460  1.00  0.72           O  
ATOM    148  H   SER A  10      20.172  21.343  -1.331  1.00  0.72           H  
ATOM    149  HA  SER A  10      22.787  20.045  -0.603  1.00  0.72           H  
ATOM    150 1HB  SER A  10      22.622  21.526  -2.680  1.00  0.72           H  
ATOM    151 2HB  SER A  10      22.241  22.841  -1.618  1.00  0.72           H  
ATOM    152  HG  SER A  10      24.274  22.633  -0.621  1.00  0.72           H  
ATOM    153  N   LEU A  11      22.762  21.005   1.713  1.00  0.77           N  
ATOM    154  CA  LEU A  11      22.724  21.643   3.027  1.00  0.77           C  
ATOM    155  C   LEU A  11      24.073  22.282   3.340  1.00  0.77           C  
ATOM    156  O   LEU A  11      24.282  22.868   4.402  1.00  0.77           O  
ATOM    157  CB  LEU A  11      22.256  20.631   4.057  1.00  0.77           C  
ATOM    158  CG  LEU A  11      20.847  20.088   3.723  1.00  0.77           C  
ATOM    159  CD1 LEU A  11      20.430  19.037   4.721  1.00  0.77           C  
ATOM    160  CD2 LEU A  11      19.834  21.259   3.692  1.00  0.77           C  
ATOM    161  H   LEU A  11      23.211  20.081   1.586  1.00  0.77           H  
ATOM    162  HA  LEU A  11      21.983  22.439   3.007  1.00  0.77           H  
ATOM    163 1HB  LEU A  11      22.957  19.796   4.080  1.00  0.77           H  
ATOM    164 2HB  LEU A  11      22.226  21.102   5.036  1.00  0.77           H  
ATOM    165  HG  LEU A  11      20.887  19.616   2.750  1.00  0.77           H  
ATOM    166 1HD1 LEU A  11      19.443  18.656   4.452  1.00  0.77           H  
ATOM    167 2HD1 LEU A  11      21.154  18.220   4.710  1.00  0.77           H  
ATOM    168 3HD1 LEU A  11      20.384  19.475   5.719  1.00  0.77           H  
ATOM    169 1HD2 LEU A  11      18.849  20.877   3.438  1.00  0.77           H  
ATOM    170 2HD2 LEU A  11      19.788  21.731   4.674  1.00  0.77           H  
ATOM    171 3HD2 LEU A  11      20.133  22.000   2.950  1.00  0.77           H  
ATOM    172  N   SER A  12      24.961  22.188   2.355  1.00  0.82           N  
ATOM    173  CA  SER A  12      26.303  22.753   2.359  1.00  0.82           C  
ATOM    174  C   SER A  12      26.531  23.473   1.027  1.00  0.82           C  
ATOM    175  O   SER A  12      25.781  23.267   0.066  1.00  0.82           O  
ATOM    176  CB  SER A  12      27.363  21.682   2.561  1.00  0.82           C  
ATOM    177  OG  SER A  12      27.228  21.030   3.799  1.00  0.82           O  
ATOM    178  H   SER A  12      24.674  21.671   1.539  1.00  0.82           H  
ATOM    179  HA  SER A  12      26.377  23.484   3.167  1.00  0.82           H  
ATOM    180 1HB  SER A  12      27.299  20.952   1.758  1.00  0.82           H  
ATOM    181 2HB  SER A  12      28.347  22.140   2.500  1.00  0.82           H  
ATOM    182  HG  SER A  12      26.469  20.438   3.719  1.00  0.82           H  
ATOM    183  N   GLY A  13      27.542  24.339   0.982  1.00  0.86           N  
ATOM    184  CA  GLY A  13      27.886  25.050  -0.249  1.00  0.86           C  
ATOM    185  C   GLY A  13      26.996  26.284  -0.392  1.00  0.86           C  
ATOM    186  O   GLY A  13      26.054  26.450   0.383  1.00  0.86           O  
ATOM    187  H   GLY A  13      28.103  24.485   1.813  1.00  0.86           H  
ATOM    188 1HA  GLY A  13      28.936  25.342  -0.217  1.00  0.86           H  
ATOM    189 2HA  GLY A  13      27.755  24.377  -1.093  1.00  0.86           H  
ATOM    190  N   PRO A  14      27.230  27.153  -1.388  1.00  0.90           N  
ATOM    191  CA  PRO A  14      26.491  28.388  -1.627  1.00  0.90           C  
ATOM    192  C   PRO A  14      25.016  28.155  -1.930  1.00  0.90           C  
ATOM    193  O   PRO A  14      24.150  28.976  -1.623  1.00  0.90           O  
ATOM    194  CB  PRO A  14      27.196  28.958  -2.856  1.00  0.90           C  
ATOM    195  CG  PRO A  14      27.856  27.760  -3.527  1.00  0.90           C  
ATOM    196  CD  PRO A  14      28.264  26.856  -2.391  1.00  0.90           C  
ATOM    197  HA  PRO A  14      26.607  29.054  -0.754  1.00  0.90           H  
ATOM    198 1HB  PRO A  14      26.454  29.437  -3.504  1.00  0.90           H  
ATOM    199 2HB  PRO A  14      27.917  29.729  -2.550  1.00  0.90           H  
ATOM    200 1HG  PRO A  14      27.144  27.283  -4.208  1.00  0.90           H  
ATOM    201 2HG  PRO A  14      28.702  28.082  -4.144  1.00  0.90           H  
ATOM    202 1HD  PRO A  14      28.222  25.810  -2.735  1.00  0.90           H  
ATOM    203 2HD  PRO A  14      29.259  27.130  -2.012  1.00  0.90           H  
ATOM    204  N   VAL A  15      24.738  26.959  -2.427  1.00  0.92           N  
ATOM    205  CA  VAL A  15      23.400  26.544  -2.793  1.00  0.92           C  
ATOM    206  C   VAL A  15      22.567  26.316  -1.554  1.00  0.92           C  
ATOM    207  O   VAL A  15      21.340  26.322  -1.640  1.00  0.92           O  
ATOM    208  CB  VAL A  15      23.416  25.294  -3.663  1.00  0.92           C  
ATOM    209  CG1 VAL A  15      21.984  24.829  -3.918  1.00  0.92           C  
ATOM    210  CG2 VAL A  15      24.136  25.592  -4.961  1.00  0.92           C  
ATOM    211  H   VAL A  15      25.489  26.320  -2.609  1.00  0.92           H  
ATOM    212  HA  VAL A  15      22.944  27.345  -3.372  1.00  0.92           H  
ATOM    213  HB  VAL A  15      23.936  24.495  -3.127  1.00  0.92           H  
ATOM    214 1HG1 VAL A  15      22.000  23.923  -4.522  1.00  0.92           H  
ATOM    215 2HG1 VAL A  15      21.494  24.622  -2.971  1.00  0.92           H  
ATOM    216 3HG1 VAL A  15      21.433  25.607  -4.445  1.00  0.92           H  
ATOM    217 1HG2 VAL A  15      24.158  24.694  -5.578  1.00  0.92           H  
ATOM    218 2HG2 VAL A  15      23.611  26.388  -5.490  1.00  0.92           H  
ATOM    219 3HG2 VAL A  15      25.149  25.909  -4.740  1.00  0.92           H  
ATOM    220  N   SER A  16      23.210  26.100  -0.398  1.00  0.93           N  
ATOM    221  CA  SER A  16      22.502  25.868   0.850  1.00  0.93           C  
ATOM    222  C   SER A  16      21.643  27.068   1.219  1.00  0.93           C  
ATOM    223  O   SER A  16      20.636  26.927   1.913  1.00  0.93           O  
ATOM    224  CB  SER A  16      23.482  25.589   1.975  1.00  0.93           C  
ATOM    225  OG  SER A  16      24.235  26.727   2.294  1.00  0.93           O  
ATOM    226  H   SER A  16      24.227  26.129  -0.360  1.00  0.93           H  
ATOM    227  HA  SER A  16      21.848  25.020   0.721  1.00  0.93           H  
ATOM    228 1HB  SER A  16      22.938  25.245   2.850  1.00  0.93           H  
ATOM    229 2HB  SER A  16      24.134  24.797   1.676  1.00  0.93           H  
ATOM    230  HG  SER A  16      24.900  26.806   1.581  1.00  0.93           H  
ATOM    231  N   SER A  17      21.943  28.243   0.661  1.00  0.93           N  
ATOM    232  CA  SER A  17      21.116  29.409   0.929  1.00  0.93           C  
ATOM    233  C   SER A  17      19.721  29.260   0.283  1.00  0.93           C  
ATOM    234  O   SER A  17      18.792  30.003   0.604  1.00  0.93           O  
ATOM    235  CB  SER A  17      21.863  30.669   0.540  1.00  0.93           C  
ATOM    236  OG  SER A  17      22.196  30.725  -0.821  1.00  0.93           O  
ATOM    237  H   SER A  17      22.755  28.346   0.050  1.00  0.93           H  
ATOM    238  HA  SER A  17      20.963  29.472   2.007  1.00  0.93           H  
ATOM    239 1HB  SER A  17      21.244  31.527   0.784  1.00  0.93           H  
ATOM    240 2HB  SER A  17      22.766  30.748   1.139  1.00  0.93           H  
ATOM    241  HG  SER A  17      22.805  29.957  -0.986  1.00  0.93           H  
ATOM    242  N   LEU A  18      19.581  28.280  -0.616  1.00  0.92           N  
ATOM    243  CA  LEU A  18      18.318  27.906  -1.228  1.00  0.92           C  
ATOM    244  C   LEU A  18      17.891  26.565  -0.612  1.00  0.92           C  
ATOM    245  O   LEU A  18      16.728  26.356  -0.257  1.00  0.92           O  
ATOM    246  CB  LEU A  18      18.486  27.674  -2.727  1.00  0.92           C  
ATOM    247  CG  LEU A  18      18.972  28.810  -3.570  1.00  0.92           C  
ATOM    248  CD1 LEU A  18      19.116  28.276  -4.982  1.00  0.92           C  
ATOM    249  CD2 LEU A  18      18.005  29.973  -3.493  1.00  0.92           C  
ATOM    250  H   LEU A  18      20.391  27.725  -0.867  1.00  0.92           H  
ATOM    251  HA  LEU A  18      17.564  28.665  -1.024  1.00  0.92           H  
ATOM    252 1HB  LEU A  18      19.178  26.849  -2.871  1.00  0.92           H  
ATOM    253 2HB  LEU A  18      17.523  27.373  -3.126  1.00  0.92           H  
ATOM    254  HG  LEU A  18      19.958  29.134  -3.225  1.00  0.92           H  
ATOM    255 1HD1 LEU A  18      19.472  29.043  -5.628  1.00  0.92           H  
ATOM    256 2HD1 LEU A  18      19.821  27.440  -4.987  1.00  0.92           H  
ATOM    257 3HD1 LEU A  18      18.145  27.927  -5.336  1.00  0.92           H  
ATOM    258 1HD2 LEU A  18      18.359  30.792  -4.123  1.00  0.92           H  
ATOM    259 2HD2 LEU A  18      17.036  29.648  -3.837  1.00  0.92           H  
ATOM    260 3HD2 LEU A  18      17.927  30.323  -2.459  1.00  0.92           H  
ATOM    261  N   GLY A  19      18.873  25.664  -0.479  1.00  0.91           N  
ATOM    262  CA  GLY A  19      18.686  24.295  -0.000  1.00  0.91           C  
ATOM    263  C   GLY A  19      18.106  24.190   1.401  1.00  0.91           C  
ATOM    264  O   GLY A  19      17.244  23.344   1.654  1.00  0.91           O  
ATOM    265  H   GLY A  19      19.802  25.929  -0.776  1.00  0.91           H  
ATOM    266 1HA  GLY A  19      18.048  23.754  -0.693  1.00  0.91           H  
ATOM    267 2HA  GLY A  19      19.652  23.795  -0.021  1.00  0.91           H  
ATOM    268  N   ILE A  20      18.523  25.072   2.301  1.00  0.89           N  
ATOM    269  CA  ILE A  20      18.008  25.025   3.654  1.00  0.89           C  
ATOM    270  C   ILE A  20      16.513  25.350   3.727  1.00  0.89           C  
ATOM    271  O   ILE A  20      15.775  24.540   4.293  1.00  0.89           O  
ATOM    272  CB  ILE A  20      18.857  25.884   4.594  1.00  0.89           C  
ATOM    273  CG1 ILE A  20      20.243  25.207   4.714  1.00  0.89           C  
ATOM    274  CG2 ILE A  20      18.169  26.015   5.941  1.00  0.89           C  
ATOM    275  CD1 ILE A  20      21.299  26.056   5.354  1.00  0.89           C  
ATOM    276  H   ILE A  20      19.244  25.746   2.061  1.00  0.89           H  
ATOM    277  HA  ILE A  20      18.121  24.001   4.008  1.00  0.89           H  
ATOM    278  HB  ILE A  20      19.024  26.864   4.165  1.00  0.89           H  
ATOM    279 1HG1 ILE A  20      20.136  24.294   5.297  1.00  0.89           H  
ATOM    280 2HG1 ILE A  20      20.586  24.937   3.711  1.00  0.89           H  
ATOM    281 1HG2 ILE A  20      18.790  26.614   6.606  1.00  0.89           H  
ATOM    282 2HG2 ILE A  20      17.204  26.498   5.815  1.00  0.89           H  
ATOM    283 3HG2 ILE A  20      18.027  25.023   6.370  1.00  0.89           H  
ATOM    284 1HD1 ILE A  20      22.239  25.499   5.390  1.00  0.89           H  
ATOM    285 2HD1 ILE A  20      21.437  26.965   4.760  1.00  0.89           H  
ATOM    286 3HD1 ILE A  20      20.994  26.321   6.362  1.00  0.89           H  
ATOM    287  N   PRO A  21      15.989  26.489   3.225  1.00  0.88           N  
ATOM    288  CA  PRO A  21      14.560  26.704   3.220  1.00  0.88           C  
ATOM    289  C   PRO A  21      13.854  25.653   2.359  1.00  0.88           C  
ATOM    290  O   PRO A  21      12.714  25.295   2.673  1.00  0.88           O  
ATOM    291  CB  PRO A  21      14.421  28.139   2.692  1.00  0.88           C  
ATOM    292  CG  PRO A  21      15.722  28.439   1.979  1.00  0.88           C  
ATOM    293  CD  PRO A  21      16.786  27.642   2.743  1.00  0.88           C  
ATOM    294  HA  PRO A  21      14.201  26.654   4.254  1.00  0.88           H  
ATOM    295 1HB  PRO A  21      13.554  28.200   2.018  1.00  0.88           H  
ATOM    296 2HB  PRO A  21      14.220  28.827   3.527  1.00  0.88           H  
ATOM    297 1HG  PRO A  21      15.641  28.158   0.928  1.00  0.88           H  
ATOM    298 2HG  PRO A  21      15.919  29.524   1.988  1.00  0.88           H  
ATOM    299 1HD  PRO A  21      17.577  27.375   2.062  1.00  0.88           H  
ATOM    300 2HD  PRO A  21      17.162  28.234   3.589  1.00  0.88           H  
ATOM    301  N   TYR A  22      14.525  25.061   1.360  1.00  0.86           N  
ATOM    302  CA  TYR A  22      13.892  23.976   0.619  1.00  0.86           C  
ATOM    303  C   TYR A  22      13.597  22.791   1.536  1.00  0.86           C  
ATOM    304  O   TYR A  22      12.531  22.172   1.448  1.00  0.86           O  
ATOM    305  CB  TYR A  22      14.708  23.515  -0.581  1.00  0.86           C  
ATOM    306  CG  TYR A  22      14.503  24.290  -1.847  1.00  0.86           C  
ATOM    307  CD1 TYR A  22      15.512  24.864  -2.588  1.00  0.86           C  
ATOM    308  CD2 TYR A  22      13.273  24.371  -2.267  1.00  0.86           C  
ATOM    309  CE1 TYR A  22      15.192  25.494  -3.782  1.00  0.86           C  
ATOM    310  CE2 TYR A  22      12.955  24.960  -3.394  1.00  0.86           C  
ATOM    311  CZ  TYR A  22      13.866  25.517  -4.167  1.00  0.86           C  
ATOM    312  OH  TYR A  22      13.456  26.095  -5.314  1.00  0.86           O  
ATOM    313  H   TYR A  22      15.457  25.375   1.063  1.00  0.86           H  
ATOM    314  HA  TYR A  22      12.929  24.345   0.242  1.00  0.86           H  
ATOM    315 1HB  TYR A  22      15.752  23.571  -0.332  1.00  0.86           H  
ATOM    316 2HB  TYR A  22      14.486  22.476  -0.790  1.00  0.86           H  
ATOM    317  HD1 TYR A  22      16.522  24.810  -2.253  1.00  0.86           H  
ATOM    318  HD2 TYR A  22      12.516  23.948  -1.685  1.00  0.86           H  
ATOM    319  HE1 TYR A  22      15.963  25.945  -4.403  1.00  0.86           H  
ATOM    320  HE2 TYR A  22      11.926  24.967  -3.676  1.00  0.86           H  
ATOM    321  HH  TYR A  22      14.008  25.787  -6.029  1.00  0.86           H  
ATOM    322  N   GLU A  23      14.558  22.487   2.426  1.00  0.84           N  
ATOM    323  CA  GLU A  23      14.404  21.405   3.392  1.00  0.84           C  
ATOM    324  C   GLU A  23      13.247  21.702   4.324  1.00  0.84           C  
ATOM    325  O   GLU A  23      12.406  20.836   4.592  1.00  0.84           O  
ATOM    326  CB  GLU A  23      15.675  21.204   4.217  1.00  0.84           C  
ATOM    327  CG  GLU A  23      15.587  20.040   5.185  1.00  0.84           C  
ATOM    328  CD  GLU A  23      16.806  19.850   6.069  1.00  0.84           C  
ATOM    329  OE1 GLU A  23      17.601  20.745   6.185  1.00  0.84           O  
ATOM    330  OE2 GLU A  23      16.934  18.776   6.616  1.00  0.84           O  
ATOM    331  H   GLU A  23      15.430  23.019   2.415  1.00  0.84           H  
ATOM    332  HA  GLU A  23      14.179  20.490   2.857  1.00  0.84           H  
ATOM    333 1HB  GLU A  23      16.509  21.027   3.545  1.00  0.84           H  
ATOM    334 2HB  GLU A  23      15.894  22.102   4.782  1.00  0.84           H  
ATOM    335 1HG  GLU A  23      14.718  20.209   5.816  1.00  0.84           H  
ATOM    336 2HG  GLU A  23      15.411  19.131   4.616  1.00  0.84           H  
ATOM    337  N   LYS A  24      13.194  22.945   4.807  1.00  0.83           N  
ATOM    338  CA  LYS A  24      12.139  23.348   5.725  1.00  0.83           C  
ATOM    339  C   LYS A  24      10.787  23.218   5.025  1.00  0.83           C  
ATOM    340  O   LYS A  24       9.792  22.795   5.629  1.00  0.83           O  
ATOM    341  CB  LYS A  24      12.391  24.768   6.217  1.00  0.83           C  
ATOM    342  CG  LYS A  24      13.602  24.883   7.134  1.00  0.83           C  
ATOM    343  CD  LYS A  24      13.834  26.306   7.595  1.00  0.83           C  
ATOM    344  CE  LYS A  24      15.039  26.379   8.518  1.00  0.83           C  
ATOM    345  NZ  LYS A  24      15.330  27.772   8.949  1.00  0.83           N  
ATOM    346  H   LYS A  24      13.932  23.605   4.544  1.00  0.83           H  
ATOM    347  HA  LYS A  24      12.146  22.677   6.584  1.00  0.83           H  
ATOM    348 1HB  LYS A  24      12.535  25.423   5.368  1.00  0.83           H  
ATOM    349 2HB  LYS A  24      11.527  25.121   6.763  1.00  0.83           H  
ATOM    350 1HG  LYS A  24      13.462  24.244   8.006  1.00  0.83           H  
ATOM    351 2HG  LYS A  24      14.486  24.540   6.593  1.00  0.83           H  
ATOM    352 1HD  LYS A  24      14.000  26.950   6.732  1.00  0.83           H  
ATOM    353 2HD  LYS A  24      12.952  26.663   8.130  1.00  0.83           H  
ATOM    354 1HE  LYS A  24      14.845  25.769   9.400  1.00  0.83           H  
ATOM    355 2HE  LYS A  24      15.908  25.979   7.999  1.00  0.83           H  
ATOM    356 1HZ  LYS A  24      16.134  27.779   9.561  1.00  0.83           H  
ATOM    357 2HZ  LYS A  24      15.520  28.341   8.138  1.00  0.83           H  
ATOM    358 3HZ  LYS A  24      14.530  28.143   9.441  1.00  0.83           H  
ATOM    359  N   GLY A  25      10.786  23.519   3.724  1.00  0.82           N  
ATOM    360  CA  GLY A  25       9.634  23.384   2.854  1.00  0.82           C  
ATOM    361  C   GLY A  25       9.167  21.943   2.845  1.00  0.82           C  
ATOM    362  O   GLY A  25       7.982  21.682   3.049  1.00  0.82           O  
ATOM    363  H   GLY A  25      11.636  23.897   3.313  1.00  0.82           H  
ATOM    364 1HA  GLY A  25       8.827  24.036   3.188  1.00  0.82           H  
ATOM    365 2HA  GLY A  25       9.908  23.684   1.844  1.00  0.82           H  
ATOM    366  N   MET A  26      10.089  21.000   2.623  1.00  0.82           N  
ATOM    367  CA  MET A  26       9.699  19.598   2.592  1.00  0.82           C  
ATOM    368  C   MET A  26       9.138  19.146   3.934  1.00  0.82           C  
ATOM    369  O   MET A  26       8.211  18.335   3.981  1.00  0.82           O  
ATOM    370  CB  MET A  26      10.844  18.683   2.173  1.00  0.82           C  
ATOM    371  CG  MET A  26      10.368  17.246   1.966  1.00  0.82           C  
ATOM    372  SD  MET A  26       9.106  17.089   0.635  1.00  0.82           S  
ATOM    373  CE  MET A  26      10.082  17.021  -0.851  1.00  0.82           C  
ATOM    374  H   MET A  26      11.056  21.279   2.444  1.00  0.82           H  
ATOM    375  HA  MET A  26       8.913  19.488   1.853  1.00  0.82           H  
ATOM    376 1HB  MET A  26      11.308  19.042   1.264  1.00  0.82           H  
ATOM    377 2HB  MET A  26      11.613  18.684   2.953  1.00  0.82           H  
ATOM    378 1HG  MET A  26      11.219  16.616   1.711  1.00  0.82           H  
ATOM    379 2HG  MET A  26       9.935  16.879   2.896  1.00  0.82           H  
ATOM    380 1HE  MET A  26       9.424  16.948  -1.713  1.00  0.82           H  
ATOM    381 2HE  MET A  26      10.687  17.916  -0.931  1.00  0.82           H  
ATOM    382 3HE  MET A  26      10.725  16.154  -0.816  1.00  0.82           H  
ATOM    383  N   LYS A  27       9.663  19.675   5.036  1.00  0.85           N  
ATOM    384  CA  LYS A  27       9.117  19.294   6.333  1.00  0.85           C  
ATOM    385  C   LYS A  27       7.681  19.830   6.488  1.00  0.85           C  
ATOM    386  O   LYS A  27       6.771  19.119   6.935  1.00  0.85           O  
ATOM    387  CB  LYS A  27      10.036  19.797   7.439  1.00  0.85           C  
ATOM    388  CG  LYS A  27      11.362  19.039   7.491  1.00  0.85           C  
ATOM    389  CD  LYS A  27      12.314  19.593   8.538  1.00  0.85           C  
ATOM    390  CE  LYS A  27      13.616  18.789   8.556  1.00  0.85           C  
ATOM    391  NZ  LYS A  27      14.625  19.364   9.482  1.00  0.85           N  
ATOM    392  H   LYS A  27      10.455  20.317   4.966  1.00  0.85           H  
ATOM    393  HA  LYS A  27       9.092  18.208   6.388  1.00  0.85           H  
ATOM    394 1HB  LYS A  27      10.255  20.851   7.280  1.00  0.85           H  
ATOM    395 2HB  LYS A  27       9.540  19.703   8.405  1.00  0.85           H  
ATOM    396 1HG  LYS A  27      11.168  17.990   7.706  1.00  0.85           H  
ATOM    397 2HG  LYS A  27      11.844  19.106   6.512  1.00  0.85           H  
ATOM    398 1HD  LYS A  27      12.543  20.634   8.300  1.00  0.85           H  
ATOM    399 2HD  LYS A  27      11.847  19.553   9.521  1.00  0.85           H  
ATOM    400 1HE  LYS A  27      13.395  17.769   8.867  1.00  0.85           H  
ATOM    401 2HE  LYS A  27      14.034  18.765   7.552  1.00  0.85           H  
ATOM    402 1HZ  LYS A  27      15.464  18.798   9.451  1.00  0.85           H  
ATOM    403 2HZ  LYS A  27      14.848  20.306   9.187  1.00  0.85           H  
ATOM    404 3HZ  LYS A  27      14.259  19.380  10.422  1.00  0.85           H  
ATOM    405  N   ALA A  28       7.461  21.079   6.070  1.00  0.89           N  
ATOM    406  CA  ALA A  28       6.124  21.661   6.110  1.00  0.89           C  
ATOM    407  C   ALA A  28       5.190  20.882   5.197  1.00  0.89           C  
ATOM    408  O   ALA A  28       4.018  20.678   5.495  1.00  0.89           O  
ATOM    409  CB  ALA A  28       6.166  23.107   5.678  1.00  0.89           C  
ATOM    410  H   ALA A  28       8.243  21.638   5.725  1.00  0.89           H  
ATOM    411  HA  ALA A  28       5.748  21.593   7.128  1.00  0.89           H  
ATOM    412 1HB  ALA A  28       5.169  23.542   5.723  1.00  0.89           H  
ATOM    413 2HB  ALA A  28       6.837  23.642   6.337  1.00  0.89           H  
ATOM    414 3HB  ALA A  28       6.542  23.160   4.662  1.00  0.89           H  
ATOM    415  N   ALA A  29       5.729  20.441   4.065  1.00  0.95           N  
ATOM    416  CA  ALA A  29       4.983  19.689   3.080  1.00  0.95           C  
ATOM    417  C   ALA A  29       4.561  18.322   3.583  1.00  0.95           C  
ATOM    418  O   ALA A  29       3.388  17.982   3.528  1.00  0.95           O  
ATOM    419  CB  ALA A  29       5.835  19.544   1.847  1.00  0.95           C  
ATOM    420  H   ALA A  29       6.700  20.664   3.866  1.00  0.95           H  
ATOM    421  HA  ALA A  29       4.085  20.239   2.844  1.00  0.95           H  
ATOM    422 1HB  ALA A  29       5.319  19.039   1.112  1.00  0.95           H  
ATOM    423 2HB  ALA A  29       6.117  20.526   1.474  1.00  0.95           H  
ATOM    424 3HB  ALA A  29       6.717  18.987   2.090  1.00  0.95           H  
ATOM    425  N   ILE A  30       5.480  17.547   4.154  1.00  1.01           N  
ATOM    426  CA  ILE A  30       5.104  16.227   4.654  1.00  1.01           C  
ATOM    427  C   ILE A  30       4.094  16.306   5.786  1.00  1.01           C  
ATOM    428  O   ILE A  30       3.289  15.395   5.969  1.00  1.01           O  
ATOM    429  CB  ILE A  30       6.310  15.367   5.032  1.00  1.01           C  
ATOM    430  CG1 ILE A  30       5.853  13.905   5.236  1.00  1.01           C  
ATOM    431  CG2 ILE A  30       6.987  15.887   6.256  1.00  1.01           C  
ATOM    432  CD1 ILE A  30       5.275  13.276   3.998  1.00  1.01           C  
ATOM    433  H   ILE A  30       6.449  17.859   4.209  1.00  1.01           H  
ATOM    434  HA  ILE A  30       4.616  15.702   3.834  1.00  1.01           H  
ATOM    435  HB  ILE A  30       7.018  15.386   4.210  1.00  1.01           H  
ATOM    436 1HG1 ILE A  30       6.715  13.317   5.541  1.00  1.01           H  
ATOM    437 2HG1 ILE A  30       5.105  13.866   6.029  1.00  1.01           H  
ATOM    438 1HG2 ILE A  30       7.851  15.269   6.486  1.00  1.01           H  
ATOM    439 2HG2 ILE A  30       7.302  16.888   6.061  1.00  1.01           H  
ATOM    440 3HG2 ILE A  30       6.304  15.875   7.099  1.00  1.01           H  
ATOM    441 1HD1 ILE A  30       4.986  12.239   4.197  1.00  1.01           H  
ATOM    442 2HD1 ILE A  30       4.401  13.839   3.702  1.00  1.01           H  
ATOM    443 3HD1 ILE A  30       6.000  13.302   3.217  1.00  1.01           H  
ATOM    444  N   ALA A  31       4.111  17.410   6.534  1.00  1.07           N  
ATOM    445  CA  ALA A  31       3.160  17.626   7.614  1.00  1.07           C  
ATOM    446  C   ALA A  31       1.700  17.574   7.115  1.00  1.07           C  
ATOM    447  O   ALA A  31       0.795  17.288   7.903  1.00  1.07           O  
ATOM    448  CB  ALA A  31       3.439  18.963   8.294  1.00  1.07           C  
ATOM    449  H   ALA A  31       4.831  18.113   6.373  1.00  1.07           H  
ATOM    450  HA  ALA A  31       3.293  16.827   8.340  1.00  1.07           H  
ATOM    451 1HB  ALA A  31       2.746  19.102   9.121  1.00  1.07           H  
ATOM    452 2HB  ALA A  31       4.461  18.973   8.666  1.00  1.07           H  
ATOM    453 3HB  ALA A  31       3.314  19.761   7.593  1.00  1.07           H  
ATOM    454  N   TYR A  32       1.456  17.883   5.829  1.00  1.10           N  
ATOM    455  CA  TYR A  32       0.097  17.882   5.293  1.00  1.10           C  
ATOM    456  C   TYR A  32      -0.052  16.954   4.081  1.00  1.10           C  
ATOM    457  O   TYR A  32       0.764  16.951   3.161  1.00  1.10           O  
ATOM    458  CB  TYR A  32      -0.301  19.325   4.950  1.00  1.10           C  
ATOM    459  CG  TYR A  32      -0.377  20.184   6.194  1.00  1.10           C  
ATOM    460  CD1 TYR A  32       0.755  20.781   6.693  1.00  1.10           C  
ATOM    461  CD2 TYR A  32      -1.581  20.348   6.847  1.00  1.10           C  
ATOM    462  CE1 TYR A  32       0.692  21.524   7.854  1.00  1.10           C  
ATOM    463  CE2 TYR A  32      -1.645  21.103   8.000  1.00  1.10           C  
ATOM    464  CZ  TYR A  32      -0.510  21.684   8.501  1.00  1.10           C  
ATOM    465  OH  TYR A  32      -0.563  22.425   9.652  1.00  1.10           O  
ATOM    466  H   TYR A  32       2.232  18.083   5.195  1.00  1.10           H  
ATOM    467  HA  TYR A  32      -0.576  17.517   6.064  1.00  1.10           H  
ATOM    468 1HB  TYR A  32       0.435  19.761   4.270  1.00  1.10           H  
ATOM    469 2HB  TYR A  32      -1.271  19.338   4.455  1.00  1.10           H  
ATOM    470  HD1 TYR A  32       1.699  20.650   6.177  1.00  1.10           H  
ATOM    471  HD2 TYR A  32      -2.479  19.877   6.453  1.00  1.10           H  
ATOM    472  HE1 TYR A  32       1.592  21.985   8.256  1.00  1.10           H  
ATOM    473  HE2 TYR A  32      -2.594  21.229   8.515  1.00  1.10           H  
ATOM    474  HH  TYR A  32       0.334  22.640   9.920  1.00  1.10           H  
ATOM    475  N   LYS A  33      -1.147  16.187   4.054  1.00  1.10           N  
ATOM    476  CA  LYS A  33      -1.401  15.243   2.960  1.00  1.10           C  
ATOM    477  C   LYS A  33      -0.262  14.220   2.771  1.00  1.10           C  
ATOM    478  O   LYS A  33       0.261  14.044   1.672  1.00  1.10           O  
ATOM    479  CB  LYS A  33      -1.693  15.967   1.658  1.00  1.10           C  
ATOM    480  CG  LYS A  33      -2.931  16.850   1.694  1.00  1.10           C  
ATOM    481  CD  LYS A  33      -3.217  17.474   0.330  1.00  1.10           C  
ATOM    482  CE  LYS A  33      -4.473  18.344   0.378  1.00  1.10           C  
ATOM    483  NZ  LYS A  33      -4.779  18.967  -0.941  1.00  1.10           N  
ATOM    484  H   LYS A  33      -1.800  16.246   4.824  1.00  1.10           H  
ATOM    485  HA  LYS A  33      -2.296  14.669   3.220  1.00  1.10           H  
ATOM    486 1HB  LYS A  33      -0.844  16.574   1.359  1.00  1.10           H  
ATOM    487 2HB  LYS A  33      -1.856  15.223   0.884  1.00  1.10           H  
ATOM    488 1HG  LYS A  33      -3.792  16.255   1.997  1.00  1.10           H  
ATOM    489 2HG  LYS A  33      -2.787  17.647   2.421  1.00  1.10           H  
ATOM    490 1HD  LYS A  33      -2.367  18.089   0.026  1.00  1.10           H  
ATOM    491 2HD  LYS A  33      -3.355  16.686  -0.409  1.00  1.10           H  
ATOM    492 1HE  LYS A  33      -5.318  17.728   0.684  1.00  1.10           H  
ATOM    493 2HE  LYS A  33      -4.329  19.134   1.117  1.00  1.10           H  
ATOM    494 1HZ  LYS A  33      -5.615  19.531  -0.861  1.00  1.10           H  
ATOM    495 2HZ  LYS A  33      -4.008  19.552  -1.226  1.00  1.10           H  
ATOM    496 3HZ  LYS A  33      -4.928  18.244  -1.630  1.00  1.10           H  
ATOM    497  N   SER A  34       0.079  13.514   3.845  1.00  1.06           N  
ATOM    498  CA  SER A  34       1.147  12.504   3.892  1.00  1.06           C  
ATOM    499  C   SER A  34       0.780  11.147   3.281  1.00  1.06           C  
ATOM    500  O   SER A  34       1.609  10.234   3.275  1.00  1.06           O  
ATOM    501  CB  SER A  34       1.594  12.291   5.321  1.00  1.06           C  
ATOM    502  OG  SER A  34       0.541  11.801   6.137  1.00  1.06           O  
ATOM    503  H   SER A  34      -0.412  13.709   4.707  1.00  1.06           H  
ATOM    504  HA  SER A  34       1.994  12.894   3.331  1.00  1.06           H  
ATOM    505 1HB  SER A  34       2.420  11.581   5.334  1.00  1.06           H  
ATOM    506 2HB  SER A  34       1.965  13.229   5.730  1.00  1.06           H  
ATOM    507  HG  SER A  34       0.143  11.007   5.689  1.00  1.06           H  
ATOM    508  N   ASP A  35      -0.462  11.019   2.811  1.00  1.01           N  
ATOM    509  CA  ASP A  35      -0.983   9.780   2.235  1.00  1.01           C  
ATOM    510  C   ASP A  35      -1.770  10.094   0.957  1.00  1.01           C  
ATOM    511  O   ASP A  35      -2.445  11.127   0.874  1.00  1.01           O  
ATOM    512  CB  ASP A  35      -1.897   9.098   3.256  1.00  1.01           C  
ATOM    513  CG  ASP A  35      -1.150   8.754   4.540  1.00  1.01           C  
ATOM    514  OD1 ASP A  35      -1.015   9.652   5.349  1.00  1.01           O  
ATOM    515  OD2 ASP A  35      -0.751   7.628   4.732  1.00  1.01           O  
ATOM    516  H   ASP A  35      -1.065  11.825   2.849  1.00  1.01           H  
ATOM    517  HA  ASP A  35      -0.158   9.116   1.985  1.00  1.01           H  
ATOM    518 1HB  ASP A  35      -2.741   9.741   3.487  1.00  1.01           H  
ATOM    519 2HB  ASP A  35      -2.293   8.175   2.816  1.00  1.01           H  
ATOM    520  N   VAL A  36      -1.662   9.215  -0.037  1.00  0.95           N  
ATOM    521  CA  VAL A  36      -2.371   9.362  -1.313  1.00  0.95           C  
ATOM    522  C   VAL A  36      -3.187   8.117  -1.625  1.00  0.95           C  
ATOM    523  O   VAL A  36      -2.670   7.001  -1.575  1.00  0.95           O  
ATOM    524  CB  VAL A  36      -1.381   9.590  -2.452  1.00  0.95           C  
ATOM    525  CG1 VAL A  36      -2.094   9.695  -3.706  1.00  0.95           C  
ATOM    526  CG2 VAL A  36      -0.627  10.850  -2.258  1.00  0.95           C  
ATOM    527  H   VAL A  36      -1.093   8.382   0.116  1.00  0.95           H  
ATOM    528  HA  VAL A  36      -3.045  10.216  -1.248  1.00  0.95           H  
ATOM    529  HB  VAL A  36      -0.708   8.737  -2.508  1.00  0.95           H  
ATOM    530 1HG1 VAL A  36      -1.389   9.837  -4.484  1.00  0.95           H  
ATOM    531 2HG1 VAL A  36      -2.656   8.811  -3.888  1.00  0.95           H  
ATOM    532 3HG1 VAL A  36      -2.766  10.543  -3.655  1.00  0.95           H  
ATOM    533 1HG2 VAL A  36       0.066  10.988  -3.087  1.00  0.95           H  
ATOM    534 2HG2 VAL A  36      -1.335  11.678  -2.233  1.00  0.95           H  
ATOM    535 3HG2 VAL A  36      -0.080  10.816  -1.330  1.00  0.95           H  
ATOM    536  N   GLY A  37      -4.464   8.270  -1.940  1.00  0.89           N  
ATOM    537  CA  GLY A  37      -5.251   7.078  -2.174  1.00  0.89           C  
ATOM    538  C   GLY A  37      -5.164   6.222  -0.921  1.00  0.89           C  
ATOM    539  O   GLY A  37      -5.398   6.707   0.185  1.00  0.89           O  
ATOM    540  H   GLY A  37      -4.881   9.190  -2.066  1.00  0.89           H  
ATOM    541 1HA  GLY A  37      -6.288   7.347  -2.370  1.00  0.89           H  
ATOM    542 2HA  GLY A  37      -4.869   6.538  -3.039  1.00  0.89           H  
ATOM    543  N   GLY A  38      -4.822   4.950  -1.100  1.00  0.84           N  
ATOM    544  CA  GLY A  38      -4.675   4.011   0.007  1.00  0.84           C  
ATOM    545  C   GLY A  38      -3.209   3.794   0.421  1.00  0.84           C  
ATOM    546  O   GLY A  38      -2.916   2.855   1.162  1.00  0.84           O  
ATOM    547  H   GLY A  38      -4.647   4.628  -2.038  1.00  0.84           H  
ATOM    548 1HA  GLY A  38      -5.242   4.373   0.865  1.00  0.84           H  
ATOM    549 2HA  GLY A  38      -5.112   3.056  -0.275  1.00  0.84           H  
ATOM    550  N   ARG A  39      -2.285   4.614  -0.105  1.00  0.79           N  
ATOM    551  CA  ARG A  39      -0.850   4.435   0.151  1.00  0.79           C  
ATOM    552  C   ARG A  39      -0.162   5.556   0.946  1.00  0.79           C  
ATOM    553  O   ARG A  39      -0.305   6.748   0.662  1.00  0.79           O  
ATOM    554  CB  ARG A  39      -0.101   4.329  -1.172  1.00  0.79           C  
ATOM    555  CG  ARG A  39       0.001   2.928  -1.805  1.00  0.79           C  
ATOM    556  CD  ARG A  39      -1.247   2.488  -2.500  1.00  0.79           C  
ATOM    557  NE  ARG A  39      -1.053   1.205  -3.189  1.00  0.79           N  
ATOM    558  CZ  ARG A  39      -2.008   0.530  -3.869  1.00  0.79           C  
ATOM    559  NH1 ARG A  39      -3.221   1.018  -3.966  1.00  0.79           N  
ATOM    560  NH2 ARG A  39      -1.732  -0.633  -4.443  1.00  0.79           N  
ATOM    561  H   ARG A  39      -2.579   5.390  -0.693  1.00  0.79           H  
ATOM    562  HA  ARG A  39      -0.720   3.503   0.701  1.00  0.79           H  
ATOM    563 1HB  ARG A  39      -0.575   4.987  -1.902  1.00  0.79           H  
ATOM    564 2HB  ARG A  39       0.915   4.697  -1.025  1.00  0.79           H  
ATOM    565 1HG  ARG A  39       0.824   2.915  -2.523  1.00  0.79           H  
ATOM    566 2HG  ARG A  39       0.205   2.213  -1.014  1.00  0.79           H  
ATOM    567 1HD  ARG A  39      -2.043   2.362  -1.778  1.00  0.79           H  
ATOM    568 2HD  ARG A  39      -1.534   3.232  -3.234  1.00  0.79           H  
ATOM    569  HE  ARG A  39      -0.138   0.788  -3.141  1.00  0.79           H  
ATOM    570 1HH1 ARG A  39      -3.445   1.901  -3.539  1.00  0.79           H  
ATOM    571 2HH1 ARG A  39      -3.930   0.506  -4.475  1.00  0.79           H  
ATOM    572 1HH2 ARG A  39      -0.809  -1.039  -4.384  1.00  0.79           H  
ATOM    573 2HH2 ARG A  39      -2.458  -1.126  -4.943  1.00  0.79           H  
ATOM    574  N   LYS A  40       0.676   5.161   1.899  1.00  0.75           N  
ATOM    575  CA  LYS A  40       1.480   6.107   2.681  1.00  0.75           C  
ATOM    576  C   LYS A  40       2.592   6.705   1.840  1.00  0.75           C  
ATOM    577  O   LYS A  40       3.201   5.984   1.041  1.00  0.75           O  
ATOM    578  CB  LYS A  40       2.086   5.424   3.906  1.00  0.75           C  
ATOM    579  CG  LYS A  40       2.955   6.345   4.772  1.00  0.75           C  
ATOM    580  CD  LYS A  40       3.489   5.639   6.011  1.00  0.75           C  
ATOM    581  CE  LYS A  40       4.413   6.560   6.799  1.00  0.75           C  
ATOM    582  NZ  LYS A  40       4.971   5.893   8.007  1.00  0.75           N  
ATOM    583  H   LYS A  40       0.753   4.171   2.103  1.00  0.75           H  
ATOM    584  HA  LYS A  40       0.839   6.924   3.013  1.00  0.75           H  
ATOM    585 1HB  LYS A  40       1.281   5.044   4.535  1.00  0.75           H  
ATOM    586 2HB  LYS A  40       2.693   4.576   3.591  1.00  0.75           H  
ATOM    587 1HG  LYS A  40       3.811   6.696   4.195  1.00  0.75           H  
ATOM    588 2HG  LYS A  40       2.362   7.218   5.072  1.00  0.75           H  
ATOM    589 1HD  LYS A  40       2.655   5.333   6.646  1.00  0.75           H  
ATOM    590 2HD  LYS A  40       4.046   4.750   5.712  1.00  0.75           H  
ATOM    591 1HE  LYS A  40       5.239   6.871   6.153  1.00  0.75           H  
ATOM    592 2HE  LYS A  40       3.855   7.444   7.107  1.00  0.75           H  
ATOM    593 1HZ  LYS A  40       5.577   6.538   8.496  1.00  0.75           H  
ATOM    594 2HZ  LYS A  40       4.219   5.611   8.618  1.00  0.75           H  
ATOM    595 3HZ  LYS A  40       5.503   5.081   7.728  1.00  0.75           H  
ATOM    596  N   ILE A  41       2.873   7.999   1.992  1.00  0.71           N  
ATOM    597  CA  ILE A  41       3.999   8.550   1.256  1.00  0.71           C  
ATOM    598  C   ILE A  41       5.243   8.606   2.151  1.00  0.71           C  
ATOM    599  O   ILE A  41       5.256   9.290   3.174  1.00  0.71           O  
ATOM    600  CB  ILE A  41       3.703   9.956   0.732  1.00  0.71           C  
ATOM    601  CG1 ILE A  41       2.398   9.969  -0.023  1.00  0.71           C  
ATOM    602  CG2 ILE A  41       4.796  10.323  -0.215  1.00  0.71           C  
ATOM    603  CD1 ILE A  41       2.364   9.014  -1.140  1.00  0.71           C  
ATOM    604  H   ILE A  41       2.328   8.604   2.610  1.00  0.71           H  
ATOM    605  HA  ILE A  41       4.221   7.905   0.404  1.00  0.71           H  
ATOM    606  HB  ILE A  41       3.642  10.666   1.559  1.00  0.71           H  
ATOM    607 1HG1 ILE A  41       1.595   9.728   0.656  1.00  0.71           H  
ATOM    608 2HG1 ILE A  41       2.229  10.974  -0.411  1.00  0.71           H  
ATOM    609 1HG2 ILE A  41       4.614  11.298  -0.625  1.00  0.71           H  
ATOM    610 2HG2 ILE A  41       5.743  10.314   0.302  1.00  0.71           H  
ATOM    611 3HG2 ILE A  41       4.821   9.592  -1.021  1.00  0.71           H  
ATOM    612 1HD1 ILE A  41       1.426   9.062  -1.639  1.00  0.71           H  
ATOM    613 2HD1 ILE A  41       3.150   9.253  -1.830  1.00  0.71           H  
ATOM    614 3HD1 ILE A  41       2.506   8.011  -0.756  1.00  0.71           H  
ATOM    615  N   GLN A  42       6.269   7.851   1.766  1.00  0.68           N  
ATOM    616  CA  GLN A  42       7.521   7.767   2.515  1.00  0.68           C  
ATOM    617  C   GLN A  42       8.593   8.573   1.824  1.00  0.68           C  
ATOM    618  O   GLN A  42       8.799   8.420   0.624  1.00  0.68           O  
ATOM    619  CB  GLN A  42       7.993   6.319   2.664  1.00  0.68           C  
ATOM    620  CG  GLN A  42       9.368   6.174   3.361  1.00  0.68           C  
ATOM    621  CD  GLN A  42       9.338   6.557   4.854  1.00  0.68           C  
ATOM    622  OE1 GLN A  42       8.553   5.991   5.636  1.00  0.68           O  
ATOM    623  NE2 GLN A  42      10.190   7.518   5.257  1.00  0.68           N  
ATOM    624  H   GLN A  42       6.178   7.313   0.903  1.00  0.68           H  
ATOM    625  HA  GLN A  42       7.365   8.189   3.505  1.00  0.68           H  
ATOM    626 1HB  GLN A  42       7.260   5.760   3.244  1.00  0.68           H  
ATOM    627 2HB  GLN A  42       8.048   5.856   1.680  1.00  0.68           H  
ATOM    628 1HG  GLN A  42       9.674   5.132   3.290  1.00  0.68           H  
ATOM    629 2HG  GLN A  42      10.100   6.806   2.858  1.00  0.68           H  
ATOM    630 1HE2 GLN A  42      10.210   7.792   6.217  1.00  0.68           H  
ATOM    631 2HE2 GLN A  42      10.834   7.978   4.594  1.00  0.68           H  
ATOM    632  N   LEU A  43       9.240   9.467   2.566  1.00  0.66           N  
ATOM    633  CA  LEU A  43      10.274  10.302   1.978  1.00  0.66           C  
ATOM    634  C   LEU A  43      11.685   9.812   2.298  1.00  0.66           C  
ATOM    635  O   LEU A  43      11.946   9.242   3.367  1.00  0.66           O  
ATOM    636  CB  LEU A  43      10.102  11.753   2.458  1.00  0.66           C  
ATOM    637  CG  LEU A  43       9.071  12.601   1.686  1.00  0.66           C  
ATOM    638  CD1 LEU A  43       7.774  11.858   1.585  1.00  0.66           C  
ATOM    639  CD2 LEU A  43       8.862  13.887   2.425  1.00  0.66           C  
ATOM    640  H   LEU A  43       9.011   9.560   3.543  1.00  0.66           H  
ATOM    641  HA  LEU A  43      10.138  10.289   0.908  1.00  0.66           H  
ATOM    642 1HB  LEU A  43       9.801  11.738   3.503  1.00  0.66           H  
ATOM    643 2HB  LEU A  43      11.067  12.257   2.385  1.00  0.66           H  
ATOM    644  HG  LEU A  43       9.433  12.812   0.676  1.00  0.66           H  
ATOM    645 1HD1 LEU A  43       7.066  12.457   1.069  1.00  0.66           H  
ATOM    646 2HD1 LEU A  43       7.924  10.961   1.039  1.00  0.66           H  
ATOM    647 3HD1 LEU A  43       7.400  11.625   2.579  1.00  0.66           H  
ATOM    648 1HD2 LEU A  43       8.128  14.498   1.900  1.00  0.66           H  
ATOM    649 2HD2 LEU A  43       8.501  13.672   3.429  1.00  0.66           H  
ATOM    650 3HD2 LEU A  43       9.804  14.418   2.490  1.00  0.66           H  
ATOM    651  N   VAL A  44      12.588  10.036   1.337  1.00  0.65           N  
ATOM    652  CA  VAL A  44      14.012   9.726   1.467  1.00  0.65           C  
ATOM    653  C   VAL A  44      14.853  10.977   1.199  1.00  0.65           C  
ATOM    654  O   VAL A  44      14.828  11.489   0.082  1.00  0.65           O  
ATOM    655  CB  VAL A  44      14.389   8.628   0.447  1.00  0.65           C  
ATOM    656  CG1 VAL A  44      15.856   8.308   0.545  1.00  0.65           C  
ATOM    657  CG2 VAL A  44      13.526   7.383   0.673  1.00  0.65           C  
ATOM    658  H   VAL A  44      12.246  10.447   0.470  1.00  0.65           H  
ATOM    659  HA  VAL A  44      14.207   9.373   2.478  1.00  0.65           H  
ATOM    660  HB  VAL A  44      14.214   9.002  -0.555  1.00  0.65           H  
ATOM    661 1HG1 VAL A  44      16.124   7.548  -0.198  1.00  0.65           H  
ATOM    662 2HG1 VAL A  44      16.421   9.211   0.358  1.00  0.65           H  
ATOM    663 3HG1 VAL A  44      16.085   7.932   1.540  1.00  0.65           H  
ATOM    664 1HG2 VAL A  44      13.789   6.620  -0.061  1.00  0.65           H  
ATOM    665 2HG2 VAL A  44      13.702   6.999   1.678  1.00  0.65           H  
ATOM    666 3HG2 VAL A  44      12.472   7.640   0.562  1.00  0.65           H  
ATOM    667  N   GLN A  45      15.612  11.464   2.195  1.00  0.64           N  
ATOM    668  CA  GLN A  45      16.360  12.718   1.986  1.00  0.64           C  
ATOM    669  C   GLN A  45      17.880  12.594   2.018  1.00  0.64           C  
ATOM    670  O   GLN A  45      18.462  12.108   2.996  1.00  0.64           O  
ATOM    671  CB  GLN A  45      15.968  13.776   3.015  1.00  0.64           C  
ATOM    672  CG  GLN A  45      16.713  15.101   2.812  1.00  0.64           C  
ATOM    673  CD  GLN A  45      16.276  16.162   3.777  1.00  0.64           C  
ATOM    674  OE1 GLN A  45      15.095  16.527   3.819  1.00  0.64           O  
ATOM    675  NE2 GLN A  45      17.220  16.650   4.576  1.00  0.64           N  
ATOM    676  H   GLN A  45      15.634  10.999   3.091  1.00  0.64           H  
ATOM    677  HA  GLN A  45      16.092  13.099   1.010  1.00  0.64           H  
ATOM    678 1HB  GLN A  45      14.898  13.976   2.944  1.00  0.64           H  
ATOM    679 2HB  GLN A  45      16.176  13.414   4.019  1.00  0.64           H  
ATOM    680 1HG  GLN A  45      17.778  14.928   2.965  1.00  0.64           H  
ATOM    681 2HG  GLN A  45      16.542  15.454   1.790  1.00  0.64           H  
ATOM    682 1HE2 GLN A  45      16.998  17.368   5.282  1.00  0.64           H  
ATOM    683 2HE2 GLN A  45      18.154  16.310   4.507  1.00  0.64           H  
ATOM    684  N   LEU A  46      18.508  13.030   0.927  1.00  0.65           N  
ATOM    685  CA  LEU A  46      19.963  13.025   0.765  1.00  0.65           C  
ATOM    686  C   LEU A  46      20.552  14.432   0.513  1.00  0.65           C  
ATOM    687  O   LEU A  46      19.919  15.272  -0.130  1.00  0.65           O  
ATOM    688  CB  LEU A  46      20.361  12.044  -0.339  1.00  0.65           C  
ATOM    689  CG  LEU A  46      20.490  10.508   0.062  1.00  0.65           C  
ATOM    690  CD1 LEU A  46      19.143   9.852   0.236  1.00  0.65           C  
ATOM    691  CD2 LEU A  46      21.256   9.784  -1.020  1.00  0.65           C  
ATOM    692  H   LEU A  46      17.926  13.407   0.176  1.00  0.65           H  
ATOM    693  HA  LEU A  46      20.394  12.656   1.691  1.00  0.65           H  
ATOM    694 1HB  LEU A  46      19.635  12.115  -1.144  1.00  0.65           H  
ATOM    695 2HB  LEU A  46      21.324  12.353  -0.723  1.00  0.65           H  
ATOM    696  HG  LEU A  46      21.031  10.422   1.008  1.00  0.65           H  
ATOM    697 1HD1 LEU A  46      19.288   8.802   0.499  1.00  0.65           H  
ATOM    698 2HD1 LEU A  46      18.592  10.314   1.013  1.00  0.65           H  
ATOM    699 3HD1 LEU A  46      18.595   9.915  -0.659  1.00  0.65           H  
ATOM    700 1HD2 LEU A  46      21.354   8.743  -0.746  1.00  0.65           H  
ATOM    701 2HD2 LEU A  46      20.729   9.858  -1.962  1.00  0.65           H  
ATOM    702 3HD2 LEU A  46      22.235  10.225  -1.122  1.00  0.65           H  
ATOM    703  N   ASP A  47      21.757  14.669   1.046  1.00  0.66           N  
ATOM    704  CA  ASP A  47      22.508  15.931   0.903  1.00  0.66           C  
ATOM    705  C   ASP A  47      23.446  15.915  -0.327  1.00  0.66           C  
ATOM    706  O   ASP A  47      24.332  15.057  -0.402  1.00  0.66           O  
ATOM    707  CB  ASP A  47      23.319  16.206   2.180  1.00  0.66           C  
ATOM    708  CG  ASP A  47      24.031  17.620   2.261  1.00  0.66           C  
ATOM    709  OD1 ASP A  47      24.060  18.377   1.288  1.00  0.66           O  
ATOM    710  OD2 ASP A  47      24.527  17.921   3.320  1.00  0.66           O  
ATOM    711  H   ASP A  47      22.187  13.923   1.578  1.00  0.66           H  
ATOM    712  HA  ASP A  47      21.790  16.727   0.793  1.00  0.66           H  
ATOM    713 1HB  ASP A  47      22.660  16.118   3.043  1.00  0.66           H  
ATOM    714 2HB  ASP A  47      24.087  15.441   2.284  1.00  0.66           H  
ATOM    715  N   ASP A  48      23.203  16.762  -1.344  1.00  0.69           N  
ATOM    716  CA  ASP A  48      24.097  16.730  -2.522  1.00  0.69           C  
ATOM    717  C   ASP A  48      25.330  17.630  -2.395  1.00  0.69           C  
ATOM    718  O   ASP A  48      26.126  17.742  -3.331  1.00  0.69           O  
ATOM    719  CB  ASP A  48      23.396  17.098  -3.831  1.00  0.69           C  
ATOM    720  CG  ASP A  48      22.920  18.535  -4.030  1.00  0.69           C  
ATOM    721  OD1 ASP A  48      23.227  19.388  -3.229  1.00  0.69           O  
ATOM    722  OD2 ASP A  48      22.240  18.770  -5.024  1.00  0.69           O  
ATOM    723  H   ASP A  48      22.454  17.439  -1.238  1.00  0.69           H  
ATOM    724  HA  ASP A  48      24.453  15.715  -2.633  1.00  0.69           H  
ATOM    725 1HB  ASP A  48      24.101  16.897  -4.635  1.00  0.69           H  
ATOM    726 2HB  ASP A  48      22.585  16.438  -3.982  1.00  0.69           H  
ATOM    727  N   ALA A  49      25.487  18.297  -1.259  1.00  0.71           N  
ATOM    728  CA  ALA A  49      26.626  19.176  -1.005  1.00  0.71           C  
ATOM    729  C   ALA A  49      26.926  20.225  -2.103  1.00  0.71           C  
ATOM    730  O   ALA A  49      28.070  20.680  -2.176  1.00  0.71           O  
ATOM    731  CB  ALA A  49      27.872  18.328  -0.802  1.00  0.71           C  
ATOM    732  H   ALA A  49      24.802  18.192  -0.499  1.00  0.71           H  
ATOM    733  HA  ALA A  49      26.407  19.720  -0.085  1.00  0.71           H  
ATOM    734 1HB  ALA A  49      28.709  18.974  -0.549  1.00  0.71           H  
ATOM    735 2HB  ALA A  49      27.694  17.621   0.010  1.00  0.71           H  
ATOM    736 3HB  ALA A  49      28.099  17.781  -1.717  1.00  0.71           H  
ATOM    737  N   SER A  50      25.939  20.610  -2.944  1.00  0.73           N  
ATOM    738  CA  SER A  50      26.078  21.615  -4.027  1.00  0.73           C  
ATOM    739  C   SER A  50      26.857  21.123  -5.265  1.00  0.73           C  
ATOM    740  O   SER A  50      27.066  21.896  -6.217  1.00  0.73           O  
ATOM    741  CB  SER A  50      26.736  22.905  -3.540  1.00  0.73           C  
ATOM    742  OG  SER A  50      28.136  22.836  -3.572  1.00  0.73           O  
ATOM    743  H   SER A  50      25.012  20.171  -2.845  1.00  0.73           H  
ATOM    744  HA  SER A  50      25.067  21.869  -4.352  1.00  0.73           H  
ATOM    745 1HB  SER A  50      26.402  23.736  -4.152  1.00  0.73           H  
ATOM    746 2HB  SER A  50      26.405  23.104  -2.525  1.00  0.73           H  
ATOM    747  HG  SER A  50      28.360  22.011  -3.120  1.00  0.73           H  
ATOM    748  N   ASP A  51      27.352  19.879  -5.224  1.00  0.74           N  
ATOM    749  CA  ASP A  51      28.163  19.299  -6.301  1.00  0.74           C  
ATOM    750  C   ASP A  51      27.354  18.306  -7.148  1.00  0.74           C  
ATOM    751  O   ASP A  51      27.028  17.224  -6.655  1.00  0.74           O  
ATOM    752  CB  ASP A  51      29.429  18.629  -5.752  1.00  0.74           C  
ATOM    753  CG  ASP A  51      30.435  18.036  -6.861  1.00  0.74           C  
ATOM    754  OD1 ASP A  51      30.021  17.685  -7.984  1.00  0.74           O  
ATOM    755  OD2 ASP A  51      31.601  17.955  -6.542  1.00  0.74           O  
ATOM    756  H   ASP A  51      27.111  19.296  -4.416  1.00  0.74           H  
ATOM    757  HA  ASP A  51      28.529  20.121  -6.898  1.00  0.74           H  
ATOM    758 1HB  ASP A  51      29.974  19.358  -5.146  1.00  0.74           H  
ATOM    759 2HB  ASP A  51      29.132  17.823  -5.076  1.00  0.74           H  
ATOM    760  N   PRO A  52      27.052  18.604  -8.424  1.00  0.73           N  
ATOM    761  CA  PRO A  52      26.288  17.790  -9.355  1.00  0.73           C  
ATOM    762  C   PRO A  52      26.763  16.339  -9.418  1.00  0.73           C  
ATOM    763  O   PRO A  52      25.976  15.435  -9.711  1.00  0.73           O  
ATOM    764  CB  PRO A  52      26.548  18.499 -10.684  1.00  0.73           C  
ATOM    765  CG  PRO A  52      26.775  19.917 -10.301  1.00  0.73           C  
ATOM    766  CD  PRO A  52      27.526  19.864  -9.019  1.00  0.73           C  
ATOM    767  HA  PRO A  52      25.230  17.840  -9.078  1.00  0.73           H  
ATOM    768 1HB  PRO A  52      27.414  18.045 -11.188  1.00  0.73           H  
ATOM    769 2HB  PRO A  52      25.683  18.375 -11.354  1.00  0.73           H  
ATOM    770 1HG  PRO A  52      27.325  20.449 -11.091  1.00  0.73           H  
ATOM    771 2HG  PRO A  52      25.814  20.423 -10.177  1.00  0.73           H  
ATOM    772 1HD  PRO A  52      28.616  19.831  -9.194  1.00  0.73           H  
ATOM    773 2HD  PRO A  52      27.206  20.734  -8.436  1.00  0.73           H  
ATOM    774  N   SER A  53      28.053  16.101  -9.148  1.00  0.71           N  
ATOM    775  CA  SER A  53      28.589  14.750  -9.200  1.00  0.71           C  
ATOM    776  C   SER A  53      27.871  13.933  -8.136  1.00  0.71           C  
ATOM    777  O   SER A  53      27.515  12.767  -8.338  1.00  0.71           O  
ATOM    778  CB  SER A  53      30.059  14.769  -8.843  1.00  0.71           C  
ATOM    779  OG  SER A  53      30.781  15.564  -9.727  1.00  0.71           O  
ATOM    780  H   SER A  53      28.693  16.854  -8.874  1.00  0.71           H  
ATOM    781  HA  SER A  53      28.416  14.318 -10.186  1.00  0.71           H  
ATOM    782 1HB  SER A  53      30.190  15.135  -7.825  1.00  0.71           H  
ATOM    783 2HB  SER A  53      30.442  13.752  -8.873  1.00  0.71           H  
ATOM    784  HG  SER A  53      30.668  16.484  -9.345  1.00  0.71           H  
ATOM    785  N   THR A  54      27.692  14.567  -6.976  1.00  0.68           N  
ATOM    786  CA  THR A  54      27.068  13.959  -5.827  1.00  0.68           C  
ATOM    787  C   THR A  54      25.586  13.867  -6.074  1.00  0.68           C  
ATOM    788  O   THR A  54      24.967  12.872  -5.723  1.00  0.68           O  
ATOM    789  CB  THR A  54      27.356  14.713  -4.525  1.00  0.68           C  
ATOM    790  OG1 THR A  54      28.767  14.747  -4.279  1.00  0.68           O  
ATOM    791  CG2 THR A  54      26.669  14.016  -3.392  1.00  0.68           C  
ATOM    792  H   THR A  54      27.957  15.547  -6.908  1.00  0.68           H  
ATOM    793  HA  THR A  54      27.457  12.949  -5.714  1.00  0.68           H  
ATOM    794  HB  THR A  54      26.980  15.727  -4.600  1.00  0.68           H  
ATOM    795  HG1 THR A  54      29.177  15.380  -4.880  1.00  0.68           H  
ATOM    796 1HG2 THR A  54      26.857  14.551  -2.461  1.00  0.68           H  
ATOM    797 2HG2 THR A  54      25.611  13.995  -3.593  1.00  0.68           H  
ATOM    798 3HG2 THR A  54      27.038  12.995  -3.306  1.00  0.68           H  
ATOM    799  N   ALA A  55      25.003  14.915  -6.662  1.00  0.65           N  
ATOM    800  CA  ALA A  55      23.563  14.889  -6.910  1.00  0.65           C  
ATOM    801  C   ALA A  55      23.203  13.683  -7.782  1.00  0.65           C  
ATOM    802  O   ALA A  55      22.231  12.976  -7.501  1.00  0.65           O  
ATOM    803  CB  ALA A  55      23.108  16.168  -7.596  1.00  0.65           C  
ATOM    804  H   ALA A  55      25.581  15.720  -6.909  1.00  0.65           H  
ATOM    805  HA  ALA A  55      23.053  14.789  -5.952  1.00  0.65           H  
ATOM    806 1HB  ALA A  55      22.043  16.138  -7.752  1.00  0.65           H  
ATOM    807 2HB  ALA A  55      23.354  17.032  -6.978  1.00  0.65           H  
ATOM    808 3HB  ALA A  55      23.606  16.257  -8.554  1.00  0.65           H  
ATOM    809  N   ALA A  56      24.031  13.402  -8.799  1.00  0.62           N  
ATOM    810  CA  ALA A  56      23.807  12.243  -9.654  1.00  0.62           C  
ATOM    811  C   ALA A  56      23.957  10.944  -8.880  1.00  0.62           C  
ATOM    812  O   ALA A  56      23.126  10.042  -9.006  1.00  0.62           O  
ATOM    813  CB  ALA A  56      24.791  12.227 -10.798  1.00  0.62           C  
ATOM    814  H   ALA A  56      24.814  14.027  -9.000  1.00  0.62           H  
ATOM    815  HA  ALA A  56      22.791  12.301 -10.044  1.00  0.62           H  
ATOM    816 1HB  ALA A  56      24.596  11.365 -11.431  1.00  0.62           H  
ATOM    817 2HB  ALA A  56      24.689  13.117 -11.369  1.00  0.62           H  
ATOM    818 3HB  ALA A  56      25.804  12.168 -10.398  1.00  0.62           H  
ATOM    819  N   ARG A  57      24.999  10.855  -8.045  1.00  0.59           N  
ATOM    820  CA  ARG A  57      25.231   9.645  -7.267  1.00  0.59           C  
ATOM    821  C   ARG A  57      24.105   9.411  -6.271  1.00  0.59           C  
ATOM    822  O   ARG A  57      23.672   8.271  -6.068  1.00  0.59           O  
ATOM    823  CB  ARG A  57      26.567   9.732  -6.547  1.00  0.59           C  
ATOM    824  CG  ARG A  57      27.780   9.622  -7.464  1.00  0.59           C  
ATOM    825  CD  ARG A  57      29.058   9.862  -6.737  1.00  0.59           C  
ATOM    826  NE  ARG A  57      30.214   9.766  -7.620  1.00  0.59           N  
ATOM    827  CZ  ARG A  57      31.473  10.098  -7.272  1.00  0.59           C  
ATOM    828  NH1 ARG A  57      31.725  10.545  -6.061  1.00  0.59           N  
ATOM    829  NH2 ARG A  57      32.457   9.974  -8.147  1.00  0.59           N  
ATOM    830  H   ARG A  57      25.671  11.622  -7.979  1.00  0.59           H  
ATOM    831  HA  ARG A  57      25.269   8.802  -7.953  1.00  0.59           H  
ATOM    832 1HB  ARG A  57      26.631  10.683  -6.024  1.00  0.59           H  
ATOM    833 2HB  ARG A  57      26.634   8.943  -5.802  1.00  0.59           H  
ATOM    834 1HG  ARG A  57      27.816   8.616  -7.880  1.00  0.59           H  
ATOM    835 2HG  ARG A  57      27.695  10.334  -8.276  1.00  0.59           H  
ATOM    836 1HD  ARG A  57      29.040  10.864  -6.308  1.00  0.59           H  
ATOM    837 2HD  ARG A  57      29.172   9.126  -5.943  1.00  0.59           H  
ATOM    838  HE  ARG A  57      30.059   9.426  -8.560  1.00  0.59           H  
ATOM    839 1HH1 ARG A  57      30.973  10.641  -5.393  1.00  0.59           H  
ATOM    840 2HH1 ARG A  57      32.668  10.793  -5.800  1.00  0.59           H  
ATOM    841 1HH2 ARG A  57      32.267   9.630  -9.078  1.00  0.59           H  
ATOM    842 2HH2 ARG A  57      33.400  10.222  -7.884  1.00  0.59           H  
ATOM    843  N   ASN A  58      23.596  10.493  -5.682  1.00  0.58           N  
ATOM    844  CA  ASN A  58      22.513  10.380  -4.735  1.00  0.58           C  
ATOM    845  C   ASN A  58      21.278   9.891  -5.460  1.00  0.58           C  
ATOM    846  O   ASN A  58      20.621   8.960  -5.002  1.00  0.58           O  
ATOM    847  CB  ASN A  58      22.237  11.700  -4.042  1.00  0.58           C  
ATOM    848  CG  ASN A  58      23.267  12.093  -3.007  1.00  0.58           C  
ATOM    849  OD1 ASN A  58      24.106  11.290  -2.571  1.00  0.58           O  
ATOM    850  ND2 ASN A  58      23.169  13.305  -2.558  1.00  0.58           N  
ATOM    851  H   ASN A  58      23.991  11.403  -5.882  1.00  0.58           H  
ATOM    852  HA  ASN A  58      22.774   9.634  -3.984  1.00  0.58           H  
ATOM    853 1HB  ASN A  58      22.200  12.489  -4.795  1.00  0.58           H  
ATOM    854 2HB  ASN A  58      21.255  11.668  -3.572  1.00  0.58           H  
ATOM    855 1HD2 ASN A  58      23.791  13.645  -1.813  1.00  0.58           H  
ATOM    856 2HD2 ASN A  58      22.450  13.896  -2.912  1.00  0.58           H  
ATOM    857  N   ALA A  59      20.988  10.469  -6.630  1.00  0.57           N  
ATOM    858  CA  ALA A  59      19.825  10.047  -7.394  1.00  0.57           C  
ATOM    859  C   ALA A  59      19.933   8.586  -7.783  1.00  0.57           C  
ATOM    860  O   ALA A  59      18.963   7.836  -7.688  1.00  0.57           O  
ATOM    861  CB  ALA A  59      19.690  10.899  -8.630  1.00  0.57           C  
ATOM    862  H   ALA A  59      21.565  11.234  -6.980  1.00  0.57           H  
ATOM    863  HA  ALA A  59      18.942  10.168  -6.771  1.00  0.57           H  
ATOM    864 1HB  ALA A  59      18.806  10.596  -9.190  1.00  0.57           H  
ATOM    865 2HB  ALA A  59      19.597  11.926  -8.324  1.00  0.57           H  
ATOM    866 3HB  ALA A  59      20.574  10.784  -9.256  1.00  0.57           H  
ATOM    867  N   ARG A  60      21.135   8.146  -8.152  1.00  0.56           N  
ATOM    868  CA  ARG A  60      21.326   6.757  -8.518  1.00  0.56           C  
ATOM    869  C   ARG A  60      21.016   5.850  -7.339  1.00  0.56           C  
ATOM    870  O   ARG A  60      20.286   4.870  -7.473  1.00  0.56           O  
ATOM    871  CB  ARG A  60      22.760   6.543  -8.967  1.00  0.56           C  
ATOM    872  CG  ARG A  60      23.139   5.142  -9.340  1.00  0.56           C  
ATOM    873  CD  ARG A  60      22.421   4.664 -10.532  1.00  0.56           C  
ATOM    874  NE  ARG A  60      22.760   5.413 -11.706  1.00  0.56           N  
ATOM    875  CZ  ARG A  60      22.233   5.185 -12.915  1.00  0.56           C  
ATOM    876  NH1 ARG A  60      21.359   4.201 -13.072  1.00  0.56           N  
ATOM    877  NH2 ARG A  60      22.605   5.950 -13.935  1.00  0.56           N  
ATOM    878  H   ARG A  60      21.917   8.797  -8.222  1.00  0.56           H  
ATOM    879  HA  ARG A  60      20.652   6.510  -9.337  1.00  0.56           H  
ATOM    880 1HB  ARG A  60      22.963   7.184  -9.823  1.00  0.56           H  
ATOM    881 2HB  ARG A  60      23.431   6.855  -8.172  1.00  0.56           H  
ATOM    882 1HG  ARG A  60      24.207   5.099  -9.540  1.00  0.56           H  
ATOM    883 2HG  ARG A  60      22.897   4.472  -8.512  1.00  0.56           H  
ATOM    884 1HD  ARG A  60      22.686   3.624 -10.710  1.00  0.56           H  
ATOM    885 2HD  ARG A  60      21.345   4.745 -10.372  1.00  0.56           H  
ATOM    886  HE  ARG A  60      23.422   6.167 -11.612  1.00  0.56           H  
ATOM    887 1HH1 ARG A  60      21.086   3.600 -12.255  1.00  0.56           H  
ATOM    888 2HH1 ARG A  60      20.973   4.018 -13.985  1.00  0.56           H  
ATOM    889 1HH2 ARG A  60      23.277   6.687 -13.794  1.00  0.56           H  
ATOM    890 2HH2 ARG A  60      22.221   5.812 -14.880  1.00  0.56           H  
ATOM    891  N   LYS A  61      21.501   6.215  -6.154  1.00  0.57           N  
ATOM    892  CA  LYS A  61      21.236   5.420  -4.964  1.00  0.57           C  
ATOM    893  C   LYS A  61      19.746   5.373  -4.636  1.00  0.57           C  
ATOM    894  O   LYS A  61      19.159   4.301  -4.441  1.00  0.57           O  
ATOM    895  CB  LYS A  61      22.002   5.994  -3.765  1.00  0.57           C  
ATOM    896  CG  LYS A  61      21.778   5.224  -2.479  1.00  0.57           C  
ATOM    897  CD  LYS A  61      22.623   5.754  -1.338  1.00  0.57           C  
ATOM    898  CE  LYS A  61      22.251   5.068  -0.034  1.00  0.57           C  
ATOM    899  NZ  LYS A  61      22.620   3.614  -0.047  1.00  0.57           N  
ATOM    900  H   LYS A  61      22.094   7.044  -6.083  1.00  0.57           H  
ATOM    901  HA  LYS A  61      21.577   4.402  -5.146  1.00  0.57           H  
ATOM    902 1HB  LYS A  61      23.068   6.004  -3.984  1.00  0.57           H  
ATOM    903 2HB  LYS A  61      21.693   7.029  -3.597  1.00  0.57           H  
ATOM    904 1HG  LYS A  61      20.720   5.286  -2.198  1.00  0.57           H  
ATOM    905 2HG  LYS A  61      22.021   4.182  -2.645  1.00  0.57           H  
ATOM    906 1HD  LYS A  61      23.675   5.559  -1.550  1.00  0.57           H  
ATOM    907 2HD  LYS A  61      22.486   6.822  -1.243  1.00  0.57           H  
ATOM    908 1HE  LYS A  61      22.763   5.557   0.791  1.00  0.57           H  
ATOM    909 2HE  LYS A  61      21.171   5.155   0.114  1.00  0.57           H  
ATOM    910 1HZ  LYS A  61      22.349   3.183   0.814  1.00  0.57           H  
ATOM    911 2HZ  LYS A  61      22.135   3.131  -0.825  1.00  0.57           H  
ATOM    912 3HZ  LYS A  61      23.609   3.503  -0.184  1.00  0.57           H  
ATOM    913  N   MET A  62      19.121   6.537  -4.640  1.00  0.58           N  
ATOM    914  CA  MET A  62      17.724   6.656  -4.285  1.00  0.58           C  
ATOM    915  C   MET A  62      16.828   5.854  -5.218  1.00  0.58           C  
ATOM    916  O   MET A  62      15.916   5.141  -4.773  1.00  0.58           O  
ATOM    917  CB  MET A  62      17.403   8.132  -4.318  1.00  0.58           C  
ATOM    918  CG  MET A  62      18.111   8.814  -3.198  1.00  0.58           C  
ATOM    919  SD  MET A  62      18.117  10.555  -3.336  1.00  0.58           S  
ATOM    920  CE  MET A  62      16.486  10.847  -2.990  1.00  0.58           C  
ATOM    921  H   MET A  62      19.651   7.378  -4.850  1.00  0.58           H  
ATOM    922  HA  MET A  62      17.596   6.292  -3.271  1.00  0.58           H  
ATOM    923 1HB  MET A  62      17.726   8.564  -5.265  1.00  0.58           H  
ATOM    924 2HB  MET A  62      16.335   8.285  -4.217  1.00  0.58           H  
ATOM    925 1HG  MET A  62      17.612   8.540  -2.271  1.00  0.58           H  
ATOM    926 2HG  MET A  62      19.134   8.457  -3.134  1.00  0.58           H  
ATOM    927 1HE  MET A  62      16.311  11.899  -3.044  1.00  0.58           H  
ATOM    928 2HE  MET A  62      15.898  10.327  -3.725  1.00  0.58           H  
ATOM    929 3HE  MET A  62      16.245  10.481  -1.993  1.00  0.58           H  
ATOM    930  N   ILE A  63      17.130   5.885  -6.497  1.00  0.60           N  
ATOM    931  CA  ILE A  63      16.360   5.147  -7.464  1.00  0.60           C  
ATOM    932  C   ILE A  63      16.658   3.639  -7.476  1.00  0.60           C  
ATOM    933  O   ILE A  63      15.743   2.817  -7.419  1.00  0.60           O  
ATOM    934  CB  ILE A  63      16.593   5.752  -8.840  1.00  0.60           C  
ATOM    935  CG1 ILE A  63      16.055   7.189  -8.858  1.00  0.60           C  
ATOM    936  CG2 ILE A  63      15.930   4.939  -9.895  1.00  0.60           C  
ATOM    937  CD1 ILE A  63      16.473   7.990 -10.064  1.00  0.60           C  
ATOM    938  H   ILE A  63      17.901   6.476  -6.828  1.00  0.60           H  
ATOM    939  HA  ILE A  63      15.301   5.278  -7.219  1.00  0.60           H  
ATOM    940  HB  ILE A  63      17.671   5.797  -9.036  1.00  0.60           H  
ATOM    941 1HG1 ILE A  63      14.973   7.144  -8.823  1.00  0.60           H  
ATOM    942 2HG1 ILE A  63      16.408   7.704  -7.970  1.00  0.60           H  
ATOM    943 1HG2 ILE A  63      16.115   5.400 -10.840  1.00  0.60           H  
ATOM    944 2HG2 ILE A  63      16.335   3.925  -9.892  1.00  0.60           H  
ATOM    945 3HG2 ILE A  63      14.856   4.904  -9.708  1.00  0.60           H  
ATOM    946 1HD1 ILE A  63      16.059   8.985 -10.017  1.00  0.60           H  
ATOM    947 2HD1 ILE A  63      17.549   8.048 -10.072  1.00  0.60           H  
ATOM    948 3HD1 ILE A  63      16.122   7.500 -10.965  1.00  0.60           H  
ATOM    949  N   ASP A  64      17.940   3.262  -7.555  1.00  0.62           N  
ATOM    950  CA  ASP A  64      18.289   1.846  -7.652  1.00  0.62           C  
ATOM    951  C   ASP A  64      18.259   1.067  -6.322  1.00  0.62           C  
ATOM    952  O   ASP A  64      17.878  -0.116  -6.325  1.00  0.62           O  
ATOM    953  CB  ASP A  64      19.659   1.691  -8.324  1.00  0.62           C  
ATOM    954  CG  ASP A  64      19.633   2.152  -9.829  1.00  0.62           C  
ATOM    955  OD1 ASP A  64      18.554   2.315 -10.358  1.00  0.62           O  
ATOM    956  OD2 ASP A  64      20.689   2.287 -10.425  1.00  0.62           O  
ATOM    957  H   ASP A  64      18.681   3.954  -7.563  1.00  0.62           H  
ATOM    958  HA  ASP A  64      17.564   1.378  -8.313  1.00  0.62           H  
ATOM    959 1HB  ASP A  64      20.401   2.284  -7.784  1.00  0.62           H  
ATOM    960 2HB  ASP A  64      19.974   0.650  -8.274  1.00  0.62           H  
ATOM    961  N   GLU A  65      18.663   1.687  -5.200  1.00  0.64           N  
ATOM    962  CA  GLU A  65      18.723   0.975  -3.920  1.00  0.64           C  
ATOM    963  C   GLU A  65      17.514   1.234  -3.019  1.00  0.64           C  
ATOM    964  O   GLU A  65      16.985   0.297  -2.419  1.00  0.64           O  
ATOM    965  CB  GLU A  65      19.989   1.350  -3.138  1.00  0.64           C  
ATOM    966  CG  GLU A  65      21.303   0.955  -3.804  1.00  0.64           C  
ATOM    967  CD  GLU A  65      22.527   1.287  -2.957  1.00  0.64           C  
ATOM    968  OE1 GLU A  65      22.367   1.872  -1.893  1.00  0.64           O  
ATOM    969  OE2 GLU A  65      23.614   0.967  -3.369  1.00  0.64           O  
ATOM    970  H   GLU A  65      18.948   2.663  -5.218  1.00  0.64           H  
ATOM    971  HA  GLU A  65      18.760  -0.092  -4.129  1.00  0.64           H  
ATOM    972 1HB  GLU A  65      20.008   2.424  -2.972  1.00  0.64           H  
ATOM    973 2HB  GLU A  65      19.958   0.876  -2.158  1.00  0.64           H  
ATOM    974 1HG  GLU A  65      21.291  -0.113  -4.013  1.00  0.64           H  
ATOM    975 2HG  GLU A  65      21.374   1.485  -4.755  1.00  0.64           H  
ATOM    976  N   ASP A  66      17.041   2.484  -2.951  1.00  0.65           N  
ATOM    977  CA  ASP A  66      15.912   2.791  -2.054  1.00  0.65           C  
ATOM    978  C   ASP A  66      14.566   2.625  -2.759  1.00  0.65           C  
ATOM    979  O   ASP A  66      13.505   2.777  -2.152  1.00  0.65           O  
ATOM    980  CB  ASP A  66      16.012   4.208  -1.479  1.00  0.65           C  
ATOM    981  CG  ASP A  66      17.209   4.415  -0.538  1.00  0.65           C  
ATOM    982  OD1 ASP A  66      17.498   3.537   0.244  1.00  0.65           O  
ATOM    983  OD2 ASP A  66      17.835   5.450  -0.625  1.00  0.65           O  
ATOM    984  H   ASP A  66      17.513   3.223  -3.480  1.00  0.65           H  
ATOM    985  HA  ASP A  66      15.940   2.092  -1.219  1.00  0.65           H  
ATOM    986 1HB  ASP A  66      16.073   4.916  -2.282  1.00  0.65           H  
ATOM    987 2HB  ASP A  66      15.101   4.434  -0.926  1.00  0.65           H  
ATOM    988  N   LYS A  67      14.627   2.293  -4.041  1.00  0.65           N  
ATOM    989  CA  LYS A  67      13.479   2.067  -4.911  1.00  0.65           C  
ATOM    990  C   LYS A  67      12.476   3.224  -4.939  1.00  0.65           C  
ATOM    991  O   LYS A  67      11.268   3.010  -4.846  1.00  0.65           O  
ATOM    992  CB  LYS A  67      12.787   0.762  -4.521  1.00  0.65           C  
ATOM    993  CG  LYS A  67      13.727  -0.474  -4.543  1.00  0.65           C  
ATOM    994  CD  LYS A  67      14.231  -0.773  -5.959  1.00  0.65           C  
ATOM    995  CE  LYS A  67      14.975  -2.114  -6.040  1.00  0.65           C  
ATOM    996  NZ  LYS A  67      16.251  -2.103  -5.274  1.00  0.65           N  
ATOM    997  H   LYS A  67      15.546   2.193  -4.449  1.00  0.65           H  
ATOM    998  HA  LYS A  67      13.860   1.949  -5.926  1.00  0.65           H  
ATOM    999 1HB  LYS A  67      12.370   0.852  -3.517  1.00  0.65           H  
ATOM   1000 2HB  LYS A  67      11.961   0.570  -5.202  1.00  0.65           H  
ATOM   1001 1HG  LYS A  67      14.593  -0.287  -3.899  1.00  0.65           H  
ATOM   1002 2HG  LYS A  67      13.197  -1.345  -4.161  1.00  0.65           H  
ATOM   1003 1HD  LYS A  67      13.392  -0.788  -6.653  1.00  0.65           H  
ATOM   1004 2HD  LYS A  67      14.921   0.023  -6.268  1.00  0.65           H  
ATOM   1005 1HE  LYS A  67      14.335  -2.901  -5.648  1.00  0.65           H  
ATOM   1006 2HE  LYS A  67      15.198  -2.326  -7.085  1.00  0.65           H  
ATOM   1007 1HZ  LYS A  67      16.710  -2.991  -5.361  1.00  0.65           H  
ATOM   1008 2HZ  LYS A  67      16.868  -1.362  -5.648  1.00  0.65           H  
ATOM   1009 3HZ  LYS A  67      16.064  -1.914  -4.299  1.00  0.65           H  
ATOM   1010  N   VAL A  68      12.987   4.439  -5.098  1.00  0.65           N  
ATOM   1011  CA  VAL A  68      12.166   5.647  -5.177  1.00  0.65           C  
ATOM   1012  C   VAL A  68      11.317   5.761  -6.458  1.00  0.65           C  
ATOM   1013  O   VAL A  68      11.783   5.455  -7.556  1.00  0.65           O  
ATOM   1014  CB  VAL A  68      13.052   6.874  -4.968  1.00  0.65           C  
ATOM   1015  CG1 VAL A  68      12.306   8.053  -5.217  1.00  0.65           C  
ATOM   1016  CG2 VAL A  68      13.513   6.907  -3.505  1.00  0.65           C  
ATOM   1017  H   VAL A  68      14.004   4.540  -5.141  1.00  0.65           H  
ATOM   1018  HA  VAL A  68      11.481   5.625  -4.341  1.00  0.65           H  
ATOM   1019  HB  VAL A  68      13.910   6.842  -5.638  1.00  0.65           H  
ATOM   1020 1HG1 VAL A  68      12.913   8.876  -5.025  1.00  0.65           H  
ATOM   1021 2HG1 VAL A  68      11.983   8.062  -6.247  1.00  0.65           H  
ATOM   1022 3HG1 VAL A  68      11.455   8.084  -4.558  1.00  0.65           H  
ATOM   1023 1HG2 VAL A  68      14.134   7.781  -3.332  1.00  0.65           H  
ATOM   1024 2HG2 VAL A  68      12.640   6.953  -2.855  1.00  0.65           H  
ATOM   1025 3HG2 VAL A  68      14.081   6.008  -3.280  1.00  0.65           H  
ATOM   1026  N   ASP A  69      10.041   6.166  -6.299  1.00  0.64           N  
ATOM   1027  CA  ASP A  69       9.098   6.292  -7.411  1.00  0.64           C  
ATOM   1028  C   ASP A  69       9.191   7.653  -8.086  1.00  0.64           C  
ATOM   1029  O   ASP A  69       8.945   7.771  -9.283  1.00  0.64           O  
ATOM   1030  CB  ASP A  69       7.672   6.076  -6.907  1.00  0.64           C  
ATOM   1031  CG  ASP A  69       7.477   4.671  -6.348  1.00  0.64           C  
ATOM   1032  OD1 ASP A  69       7.740   3.711  -7.066  1.00  0.64           O  
ATOM   1033  OD2 ASP A  69       7.111   4.555  -5.182  1.00  0.64           O  
ATOM   1034  H   ASP A  69       9.712   6.436  -5.376  1.00  0.64           H  
ATOM   1035  HA  ASP A  69       9.336   5.535  -8.151  1.00  0.64           H  
ATOM   1036 1HB  ASP A  69       7.449   6.811  -6.124  1.00  0.64           H  
ATOM   1037 2HB  ASP A  69       6.963   6.240  -7.718  1.00  0.64           H  
ATOM   1038  N   VAL A  70       9.541   8.671  -7.308  1.00  0.64           N  
ATOM   1039  CA  VAL A  70       9.714  10.021  -7.852  1.00  0.64           C  
ATOM   1040  C   VAL A  70      10.848  10.709  -7.109  1.00  0.64           C  
ATOM   1041  O   VAL A  70      10.939  10.564  -5.893  1.00  0.64           O  
ATOM   1042  CB  VAL A  70       8.454  10.865  -7.615  1.00  0.64           C  
ATOM   1043  CG1 VAL A  70       8.300  11.026  -6.177  1.00  0.64           C  
ATOM   1044  CG2 VAL A  70       8.533  12.229  -8.314  1.00  0.64           C  
ATOM   1045  H   VAL A  70       9.660   8.492  -6.312  1.00  0.64           H  
ATOM   1046  HA  VAL A  70       9.948   9.965  -8.915  1.00  0.64           H  
ATOM   1047  HB  VAL A  70       7.599  10.324  -7.982  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  70       7.435  11.598  -5.954  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  70       8.224  10.042  -5.719  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  70       9.175  11.549  -5.806  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  70       7.622  12.784  -8.116  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  70       9.373  12.798  -7.944  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  70       8.639  12.085  -9.376  1.00  0.64           H  
ATOM   1054  N   ILE A  71      11.646  11.493  -7.817  1.00  0.64           N  
ATOM   1055  CA  ILE A  71      12.698  12.312  -7.200  1.00  0.64           C  
ATOM   1056  C   ILE A  71      12.212  13.761  -7.257  1.00  0.64           C  
ATOM   1057  O   ILE A  71      11.771  14.199  -8.311  1.00  0.64           O  
ATOM   1058  CB  ILE A  71      14.069  12.172  -7.952  1.00  0.64           C  
ATOM   1059  CG1 ILE A  71      14.542  10.746  -7.997  1.00  0.64           C  
ATOM   1060  CG2 ILE A  71      15.166  13.003  -7.226  1.00  0.64           C  
ATOM   1061  CD1 ILE A  71      14.859  10.225  -6.648  1.00  0.64           C  
ATOM   1062  H   ILE A  71      11.486  11.540  -8.826  1.00  0.64           H  
ATOM   1063  HA  ILE A  71      12.826  12.029  -6.159  1.00  0.64           H  
ATOM   1064  HB  ILE A  71      13.950  12.517  -8.977  1.00  0.64           H  
ATOM   1065 1HG1 ILE A  71      13.753  10.133  -8.428  1.00  0.64           H  
ATOM   1066 2HG1 ILE A  71      15.421  10.671  -8.623  1.00  0.64           H  
ATOM   1067 1HG2 ILE A  71      16.108  12.902  -7.755  1.00  0.64           H  
ATOM   1068 2HG2 ILE A  71      14.898  14.032  -7.193  1.00  0.64           H  
ATOM   1069 3HG2 ILE A  71      15.285  12.640  -6.205  1.00  0.64           H  
ATOM   1070 1HD1 ILE A  71      15.168   9.185  -6.700  1.00  0.64           H  
ATOM   1071 2HD1 ILE A  71      15.657  10.819  -6.207  1.00  0.64           H  
ATOM   1072 3HD1 ILE A  71      13.985  10.323  -6.060  1.00  0.64           H  
ATOM   1073  N   ILE A  72      12.297  14.511  -6.165  1.00  0.66           N  
ATOM   1074  CA  ILE A  72      11.833  15.901  -6.167  1.00  0.66           C  
ATOM   1075  C   ILE A  72      13.009  16.874  -6.320  1.00  0.66           C  
ATOM   1076  O   ILE A  72      13.053  17.947  -5.717  1.00  0.66           O  
ATOM   1077  CB  ILE A  72      11.078  16.235  -4.874  1.00  0.66           C  
ATOM   1078  CG1 ILE A  72       9.900  15.256  -4.668  1.00  0.66           C  
ATOM   1079  CG2 ILE A  72      10.582  17.674  -4.923  1.00  0.66           C  
ATOM   1080  CD1 ILE A  72       8.863  15.256  -5.755  1.00  0.66           C  
ATOM   1081  H   ILE A  72      12.638  14.106  -5.295  1.00  0.66           H  
ATOM   1082  HA  ILE A  72      11.164  16.039  -7.006  1.00  0.66           H  
ATOM   1083  HB  ILE A  72      11.746  16.101  -4.030  1.00  0.66           H  
ATOM   1084 1HG1 ILE A  72      10.315  14.250  -4.598  1.00  0.66           H  
ATOM   1085 2HG1 ILE A  72       9.409  15.496  -3.731  1.00  0.66           H  
ATOM   1086 1HG2 ILE A  72      10.053  17.920  -4.009  1.00  0.66           H  
ATOM   1087 2HG2 ILE A  72      11.424  18.353  -5.040  1.00  0.66           H  
ATOM   1088 3HG2 ILE A  72       9.923  17.773  -5.775  1.00  0.66           H  
ATOM   1089 1HD1 ILE A  72       8.086  14.525  -5.516  1.00  0.66           H  
ATOM   1090 2HD1 ILE A  72       8.416  16.247  -5.842  1.00  0.66           H  
ATOM   1091 3HD1 ILE A  72       9.334  14.983  -6.693  1.00  0.66           H  
ATOM   1092  N   GLY A  73      13.933  16.466  -7.169  1.00  0.68           N  
ATOM   1093  CA  GLY A  73      15.103  17.210  -7.588  1.00  0.68           C  
ATOM   1094  C   GLY A  73      15.996  17.669  -6.482  1.00  0.68           C  
ATOM   1095  O   GLY A  73      16.138  17.006  -5.459  1.00  0.68           O  
ATOM   1096  H   GLY A  73      13.780  15.557  -7.586  1.00  0.68           H  
ATOM   1097 1HA  GLY A  73      15.702  16.590  -8.242  1.00  0.68           H  
ATOM   1098 2HA  GLY A  73      14.771  18.063  -8.176  1.00  0.68           H  
ATOM   1099  N   THR A  74      16.580  18.836  -6.749  1.00  0.72           N  
ATOM   1100  CA  THR A  74      17.529  19.586  -5.942  1.00  0.72           C  
ATOM   1101  C   THR A  74      17.434  21.060  -6.133  1.00  0.72           C  
ATOM   1102  O   THR A  74      16.950  21.543  -7.149  1.00  0.72           O  
ATOM   1103  CB  THR A  74      18.990  19.243  -6.231  1.00  0.72           C  
ATOM   1104  OG1 THR A  74      19.855  20.044  -5.359  1.00  0.72           O  
ATOM   1105  CG2 THR A  74      19.287  19.534  -7.596  1.00  0.72           C  
ATOM   1106  H   THR A  74      16.352  19.250  -7.638  1.00  0.72           H  
ATOM   1107  HA  THR A  74      17.319  19.391  -4.907  1.00  0.72           H  
ATOM   1108  HB  THR A  74      19.158  18.187  -6.012  1.00  0.72           H  
ATOM   1109  HG1 THR A  74      20.725  19.587  -5.248  1.00  0.72           H  
ATOM   1110 1HG2 THR A  74      20.308  19.288  -7.775  1.00  0.72           H  
ATOM   1111 2HG2 THR A  74      18.644  18.954  -8.234  1.00  0.72           H  
ATOM   1112 3HG2 THR A  74      19.108  20.576  -7.775  1.00  0.72           H  
ATOM   1113  N   ALA A  75      17.881  21.754  -5.120  1.00  0.75           N  
ATOM   1114  CA  ALA A  75      17.960  23.197  -5.068  1.00  0.75           C  
ATOM   1115  C   ALA A  75      18.851  23.800  -6.161  1.00  0.75           C  
ATOM   1116  O   ALA A  75      18.604  24.919  -6.619  1.00  0.75           O  
ATOM   1117  CB  ALA A  75      18.511  23.596  -3.719  1.00  0.75           C  
ATOM   1118  H   ALA A  75      18.247  21.227  -4.337  1.00  0.75           H  
ATOM   1119  HA  ALA A  75      16.954  23.598  -5.194  1.00  0.75           H  
ATOM   1120 1HB  ALA A  75      18.545  24.668  -3.619  1.00  0.75           H  
ATOM   1121 2HB  ALA A  75      17.859  23.173  -2.947  1.00  0.75           H  
ATOM   1122 3HB  ALA A  75      19.502  23.175  -3.609  1.00  0.75           H  
ATOM   1123  N   GLY A  76      19.917  23.083  -6.557  1.00  0.78           N  
ATOM   1124  CA  GLY A  76      20.823  23.646  -7.565  1.00  0.78           C  
ATOM   1125  C   GLY A  76      20.484  23.233  -9.004  1.00  0.78           C  
ATOM   1126  O   GLY A  76      20.226  22.062  -9.280  1.00  0.78           O  
ATOM   1127  H   GLY A  76      20.055  22.145  -6.162  1.00  0.78           H  
ATOM   1128 1HA  GLY A  76      20.815  24.733  -7.490  1.00  0.78           H  
ATOM   1129 2HA  GLY A  76      21.838  23.333  -7.334  1.00  0.78           H  
ATOM   1130  N   SER A  77      20.631  24.168  -9.941  1.00  0.80           N  
ATOM   1131  CA  SER A  77      20.388  23.897 -11.361  1.00  0.80           C  
ATOM   1132  C   SER A  77      21.230  22.773 -11.978  1.00  0.80           C  
ATOM   1133  O   SER A  77      20.650  21.816 -12.484  1.00  0.80           O  
ATOM   1134  CB  SER A  77      20.508  25.176 -12.164  1.00  0.80           C  
ATOM   1135  OG  SER A  77      19.455  26.029 -11.851  1.00  0.80           O  
ATOM   1136  H   SER A  77      20.870  25.112  -9.660  1.00  0.80           H  
ATOM   1137  HA  SER A  77      19.342  23.589 -11.458  1.00  0.80           H  
ATOM   1138 1HB  SER A  77      21.422  25.677 -11.926  1.00  0.80           H  
ATOM   1139 2HB  SER A  77      20.508  24.962 -13.230  1.00  0.80           H  
ATOM   1140  HG  SER A  77      18.676  25.600 -12.271  1.00  0.80           H  
ATOM   1141  N   PRO A  78      22.586  22.811 -11.962  1.00  0.81           N  
ATOM   1142  CA  PRO A  78      23.405  21.768 -12.552  1.00  0.81           C  
ATOM   1143  C   PRO A  78      23.193  20.449 -11.827  1.00  0.81           C  
ATOM   1144  O   PRO A  78      23.395  19.370 -12.388  1.00  0.81           O  
ATOM   1145  CB  PRO A  78      24.818  22.307 -12.352  1.00  0.81           C  
ATOM   1146  CG  PRO A  78      24.710  23.251 -11.178  1.00  0.81           C  
ATOM   1147  CD  PRO A  78      23.374  23.887 -11.316  1.00  0.81           C  
ATOM   1148  HA  PRO A  78      23.166  21.671 -13.616  1.00  0.81           H  
ATOM   1149 1HB  PRO A  78      25.511  21.495 -12.207  1.00  0.81           H  
ATOM   1150 2HB  PRO A  78      25.153  22.836 -13.265  1.00  0.81           H  
ATOM   1151 1HG  PRO A  78      24.831  22.697 -10.233  1.00  0.81           H  
ATOM   1152 2HG  PRO A  78      25.523  23.978 -11.211  1.00  0.81           H  
ATOM   1153 1HD  PRO A  78      23.054  24.134 -10.322  1.00  0.81           H  
ATOM   1154 2HD  PRO A  78      23.470  24.760 -11.968  1.00  0.81           H  
ATOM   1155  N   GLY A  79      22.750  20.537 -10.571  1.00  0.81           N  
ATOM   1156  CA  GLY A  79      22.451  19.364  -9.787  1.00  0.81           C  
ATOM   1157  C   GLY A  79      21.266  18.692 -10.442  1.00  0.81           C  
ATOM   1158  O   GLY A  79      21.299  17.502 -10.752  1.00  0.81           O  
ATOM   1159  H   GLY A  79      22.603  21.440 -10.148  1.00  0.81           H  
ATOM   1160 1HA  GLY A  79      23.301  18.692  -9.779  1.00  0.81           H  
ATOM   1161 2HA  GLY A  79      22.226  19.651  -8.763  1.00  0.81           H  
ATOM   1162  N   ALA A  80      20.214  19.481 -10.664  1.00  0.80           N  
ATOM   1163  CA  ALA A  80      18.984  19.000 -11.265  1.00  0.80           C  
ATOM   1164  C   ALA A  80      19.239  18.418 -12.639  1.00  0.80           C  
ATOM   1165  O   ALA A  80      18.667  17.390 -12.990  1.00  0.80           O  
ATOM   1166  CB  ALA A  80      17.986  20.136 -11.350  1.00  0.80           C  
ATOM   1167  H   ALA A  80      20.262  20.459 -10.373  1.00  0.80           H  
ATOM   1168  HA  ALA A  80      18.577  18.216 -10.632  1.00  0.80           H  
ATOM   1169 1HB  ALA A  80      17.052  19.781 -11.773  1.00  0.80           H  
ATOM   1170 2HB  ALA A  80      17.803  20.531 -10.348  1.00  0.80           H  
ATOM   1171 3HB  ALA A  80      18.385  20.928 -11.975  1.00  0.80           H  
ATOM   1172  N   LEU A  81      20.137  19.040 -13.407  1.00  0.79           N  
ATOM   1173  CA  LEU A  81      20.442  18.516 -14.730  1.00  0.79           C  
ATOM   1174  C   LEU A  81      21.120  17.137 -14.620  1.00  0.79           C  
ATOM   1175  O   LEU A  81      20.778  16.199 -15.351  1.00  0.79           O  
ATOM   1176  CB  LEU A  81      21.342  19.514 -15.484  1.00  0.79           C  
ATOM   1177  CG  LEU A  81      20.672  20.860 -15.879  1.00  0.79           C  
ATOM   1178  CD1 LEU A  81      21.715  21.824 -16.438  1.00  0.79           C  
ATOM   1179  CD2 LEU A  81      19.597  20.596 -16.914  1.00  0.79           C  
ATOM   1180  H   LEU A  81      20.569  19.903 -13.072  1.00  0.79           H  
ATOM   1181  HA  LEU A  81      19.508  18.401 -15.280  1.00  0.79           H  
ATOM   1182 1HB  LEU A  81      22.199  19.740 -14.854  1.00  0.79           H  
ATOM   1183 2HB  LEU A  81      21.705  19.037 -16.393  1.00  0.79           H  
ATOM   1184  HG  LEU A  81      20.229  21.317 -14.995  1.00  0.79           H  
ATOM   1185 1HD1 LEU A  81      21.234  22.761 -16.702  1.00  0.79           H  
ATOM   1186 2HD1 LEU A  81      22.483  22.011 -15.702  1.00  0.79           H  
ATOM   1187 3HD1 LEU A  81      22.172  21.388 -17.327  1.00  0.79           H  
ATOM   1188 1HD2 LEU A  81      19.125  21.530 -17.185  1.00  0.79           H  
ATOM   1189 2HD2 LEU A  81      20.031  20.143 -17.807  1.00  0.79           H  
ATOM   1190 3HD2 LEU A  81      18.865  19.927 -16.481  1.00  0.79           H  
ATOM   1191  N   ALA A  82      22.051  16.998 -13.663  1.00  0.78           N  
ATOM   1192  CA  ALA A  82      22.744  15.725 -13.446  1.00  0.78           C  
ATOM   1193  C   ALA A  82      21.759  14.629 -13.004  1.00  0.78           C  
ATOM   1194  O   ALA A  82      21.809  13.482 -13.494  1.00  0.78           O  
ATOM   1195  CB  ALA A  82      23.832  15.938 -12.404  1.00  0.78           C  
ATOM   1196  H   ALA A  82      22.314  17.799 -13.091  1.00  0.78           H  
ATOM   1197  HA  ALA A  82      23.199  15.420 -14.383  1.00  0.78           H  
ATOM   1198 1HB  ALA A  82      24.376  15.035 -12.259  1.00  0.78           H  
ATOM   1199 2HB  ALA A  82      24.514  16.709 -12.754  1.00  0.78           H  
ATOM   1200 3HB  ALA A  82      23.394  16.252 -11.461  1.00  0.78           H  
ATOM   1201  N   ILE A  83      20.819  15.012 -12.139  1.00  0.77           N  
ATOM   1202  CA  ILE A  83      19.782  14.126 -11.639  1.00  0.77           C  
ATOM   1203  C   ILE A  83      18.879  13.712 -12.776  1.00  0.77           C  
ATOM   1204  O   ILE A  83      18.493  12.550 -12.872  1.00  0.77           O  
ATOM   1205  CB  ILE A  83      18.926  14.773 -10.547  1.00  0.77           C  
ATOM   1206  CG1 ILE A  83      19.738  15.023  -9.288  1.00  0.77           C  
ATOM   1207  CG2 ILE A  83      17.747  13.878 -10.221  1.00  0.77           C  
ATOM   1208  CD1 ILE A  83      19.020  15.900  -8.308  1.00  0.77           C  
ATOM   1209  H   ILE A  83      20.849  15.970 -11.787  1.00  0.77           H  
ATOM   1210  HA  ILE A  83      20.256  13.231 -11.228  1.00  0.77           H  
ATOM   1211  HB  ILE A  83      18.561  15.730 -10.910  1.00  0.77           H  
ATOM   1212 1HG1 ILE A  83      19.959  14.083  -8.807  1.00  0.77           H  
ATOM   1213 2HG1 ILE A  83      20.672  15.485  -9.561  1.00  0.77           H  
ATOM   1214 1HG2 ILE A  83      17.134  14.359  -9.464  1.00  0.77           H  
ATOM   1215 2HG2 ILE A  83      17.164  13.709 -11.105  1.00  0.77           H  
ATOM   1216 3HG2 ILE A  83      18.096  12.930  -9.852  1.00  0.77           H  
ATOM   1217 1HD1 ILE A  83      19.638  16.056  -7.423  1.00  0.77           H  
ATOM   1218 2HD1 ILE A  83      18.819  16.834  -8.776  1.00  0.77           H  
ATOM   1219 3HD1 ILE A  83      18.084  15.436  -8.014  1.00  0.77           H  
ATOM   1220  N   ALA A  84      18.530  14.683 -13.636  1.00  0.77           N  
ATOM   1221  CA  ALA A  84      17.657  14.417 -14.763  1.00  0.77           C  
ATOM   1222  C   ALA A  84      18.260  13.354 -15.648  1.00  0.77           C  
ATOM   1223  O   ALA A  84      17.532  12.499 -16.151  1.00  0.77           O  
ATOM   1224  CB  ALA A  84      17.394  15.691 -15.564  1.00  0.77           C  
ATOM   1225  H   ALA A  84      18.859  15.633 -13.485  1.00  0.77           H  
ATOM   1226  HA  ALA A  84      16.736  14.046 -14.379  1.00  0.77           H  
ATOM   1227 1HB  ALA A  84      16.716  15.465 -16.381  1.00  0.77           H  
ATOM   1228 2HB  ALA A  84      16.940  16.440 -14.917  1.00  0.77           H  
ATOM   1229 3HB  ALA A  84      18.325  16.077 -15.960  1.00  0.77           H  
ATOM   1230  N   GLY A  85      19.580  13.345 -15.796  1.00  0.78           N  
ATOM   1231  CA  GLY A  85      20.223  12.306 -16.583  1.00  0.78           C  
ATOM   1232  C   GLY A  85      19.831  10.928 -16.038  1.00  0.78           C  
ATOM   1233  O   GLY A  85      19.290  10.084 -16.763  1.00  0.78           O  
ATOM   1234  H   GLY A  85      20.137  14.098 -15.382  1.00  0.78           H  
ATOM   1235 1HA  GLY A  85      19.927  12.395 -17.627  1.00  0.78           H  
ATOM   1236 2HA  GLY A  85      21.305  12.431 -16.529  1.00  0.78           H  
ATOM   1237  N   VAL A  86      20.072  10.722 -14.741  1.00  0.78           N  
ATOM   1238  CA  VAL A  86      19.780   9.431 -14.107  1.00  0.78           C  
ATOM   1239  C   VAL A  86      18.285   9.107 -14.163  1.00  0.78           C  
ATOM   1240  O   VAL A  86      17.862   7.975 -14.443  1.00  0.78           O  
ATOM   1241  CB  VAL A  86      20.177   9.455 -12.622  1.00  0.78           C  
ATOM   1242  CG1 VAL A  86      19.700   8.164 -11.958  1.00  0.78           C  
ATOM   1243  CG2 VAL A  86      21.681   9.639 -12.455  1.00  0.78           C  
ATOM   1244  H   VAL A  86      20.491  11.489 -14.203  1.00  0.78           H  
ATOM   1245  HA  VAL A  86      20.335   8.650 -14.630  1.00  0.78           H  
ATOM   1246  HB  VAL A  86      19.659  10.284 -12.133  1.00  0.78           H  
ATOM   1247 1HG1 VAL A  86      19.943   8.192 -10.902  1.00  0.78           H  
ATOM   1248 2HG1 VAL A  86      18.627   8.075 -12.084  1.00  0.78           H  
ATOM   1249 3HG1 VAL A  86      20.186   7.311 -12.420  1.00  0.78           H  
ATOM   1250 1HG2 VAL A  86      21.930   9.663 -11.390  1.00  0.78           H  
ATOM   1251 2HG2 VAL A  86      22.203   8.813 -12.932  1.00  0.78           H  
ATOM   1252 3HG2 VAL A  86      21.980  10.581 -12.922  1.00  0.78           H  
ATOM   1253  N   ALA A  87      17.474  10.111 -13.866  1.00  0.78           N  
ATOM   1254  CA  ALA A  87      16.032   9.954 -13.863  1.00  0.78           C  
ATOM   1255  C   ALA A  87      15.519   9.519 -15.242  1.00  0.78           C  
ATOM   1256  O   ALA A  87      14.626   8.669 -15.347  1.00  0.78           O  
ATOM   1257  CB  ALA A  87      15.404  11.260 -13.425  1.00  0.78           C  
ATOM   1258  H   ALA A  87      17.870  11.020 -13.641  1.00  0.78           H  
ATOM   1259  HA  ALA A  87      15.769   9.174 -13.148  1.00  0.78           H  
ATOM   1260 1HB  ALA A  87      14.339  11.180 -13.400  1.00  0.78           H  
ATOM   1261 2HB  ALA A  87      15.775  11.529 -12.436  1.00  0.78           H  
ATOM   1262 3HB  ALA A  87      15.690  12.007 -14.119  1.00  0.78           H  
ATOM   1263  N   ARG A  88      16.095  10.047 -16.331  1.00  0.78           N  
ATOM   1264  CA  ARG A  88      15.629   9.606 -17.640  1.00  0.78           C  
ATOM   1265  C   ARG A  88      16.018   8.154 -17.897  1.00  0.78           C  
ATOM   1266  O   ARG A  88      15.182   7.344 -18.306  1.00  0.78           O  
ATOM   1267  CB  ARG A  88      16.203  10.464 -18.763  1.00  0.78           C  
ATOM   1268  CG  ARG A  88      15.659  11.856 -18.821  1.00  0.78           C  
ATOM   1269  CD  ARG A  88      15.968  12.583 -20.052  1.00  0.78           C  
ATOM   1270  NE  ARG A  88      17.385  12.800 -20.291  1.00  0.78           N  
ATOM   1271  CZ  ARG A  88      18.118  13.830 -19.807  1.00  0.78           C  
ATOM   1272  NH1 ARG A  88      17.602  14.733 -19.023  1.00  0.78           N  
ATOM   1273  NH2 ARG A  88      19.387  13.935 -20.147  1.00  0.78           N  
ATOM   1274  H   ARG A  88      16.817  10.764 -16.253  1.00  0.78           H  
ATOM   1275  HA  ARG A  88      14.542   9.688 -17.662  1.00  0.78           H  
ATOM   1276 1HB  ARG A  88      17.284  10.544 -18.633  1.00  0.78           H  
ATOM   1277 2HB  ARG A  88      16.017   9.990 -19.723  1.00  0.78           H  
ATOM   1278 1HG  ARG A  88      14.577  11.818 -18.721  1.00  0.78           H  
ATOM   1279 2HG  ARG A  88      16.071  12.432 -18.018  1.00  0.78           H  
ATOM   1280 1HD  ARG A  88      15.550  12.061 -20.913  1.00  0.78           H  
ATOM   1281 2HD  ARG A  88      15.502  13.547 -19.955  1.00  0.78           H  
ATOM   1282  HE  ARG A  88      17.852  12.184 -20.965  1.00  0.78           H  
ATOM   1283 1HH1 ARG A  88      16.633  14.679 -18.760  1.00  0.78           H  
ATOM   1284 2HH1 ARG A  88      18.187  15.496 -18.720  1.00  0.78           H  
ATOM   1285 1HH2 ARG A  88      19.802  13.248 -20.767  1.00  0.78           H  
ATOM   1286 2HH2 ARG A  88      19.937  14.707 -19.803  1.00  0.78           H  
ATOM   1287  N   GLU A  89      17.258   7.789 -17.554  1.00  0.77           N  
ATOM   1288  CA  GLU A  89      17.750   6.431 -17.814  1.00  0.77           C  
ATOM   1289  C   GLU A  89      16.952   5.362 -17.087  1.00  0.77           C  
ATOM   1290  O   GLU A  89      16.729   4.268 -17.610  1.00  0.77           O  
ATOM   1291  CB  GLU A  89      19.212   6.280 -17.387  1.00  0.77           C  
ATOM   1292  CG  GLU A  89      20.239   7.008 -18.240  1.00  0.77           C  
ATOM   1293  CD  GLU A  89      21.642   6.805 -17.710  1.00  0.77           C  
ATOM   1294  OE1 GLU A  89      21.769   6.176 -16.675  1.00  0.77           O  
ATOM   1295  OE2 GLU A  89      22.578   7.266 -18.324  1.00  0.77           O  
ATOM   1296  H   GLU A  89      17.896   8.490 -17.166  1.00  0.77           H  
ATOM   1297  HA  GLU A  89      17.673   6.244 -18.884  1.00  0.77           H  
ATOM   1298 1HB  GLU A  89      19.321   6.649 -16.365  1.00  0.77           H  
ATOM   1299 2HB  GLU A  89      19.474   5.224 -17.378  1.00  0.77           H  
ATOM   1300 1HG  GLU A  89      20.186   6.633 -19.262  1.00  0.77           H  
ATOM   1301 2HG  GLU A  89      20.002   8.070 -18.256  1.00  0.77           H  
ATOM   1302  N   THR A  90      16.520   5.692 -15.883  1.00  0.74           N  
ATOM   1303  CA  THR A  90      15.804   4.771 -15.026  1.00  0.74           C  
ATOM   1304  C   THR A  90      14.281   4.922 -15.047  1.00  0.74           C  
ATOM   1305  O   THR A  90      13.596   4.274 -14.253  1.00  0.74           O  
ATOM   1306  CB  THR A  90      16.292   4.950 -13.593  1.00  0.74           C  
ATOM   1307  OG1 THR A  90      16.036   6.294 -13.190  1.00  0.74           O  
ATOM   1308  CG2 THR A  90      17.794   4.693 -13.478  1.00  0.74           C  
ATOM   1309  H   THR A  90      16.763   6.616 -15.518  1.00  0.74           H  
ATOM   1310  HA  THR A  90      16.042   3.758 -15.352  1.00  0.74           H  
ATOM   1311  HB  THR A  90      15.752   4.263 -12.942  1.00  0.74           H  
ATOM   1312  HG1 THR A  90      16.615   6.901 -13.716  1.00  0.74           H  
ATOM   1313 1HG2 THR A  90      18.113   4.837 -12.442  1.00  0.74           H  
ATOM   1314 2HG2 THR A  90      18.014   3.671 -13.783  1.00  0.74           H  
ATOM   1315 3HG2 THR A  90      18.334   5.388 -14.121  1.00  0.74           H  
ATOM   1316  N   LYS A  91      13.746   5.802 -15.898  1.00  0.71           N  
ATOM   1317  CA  LYS A  91      12.305   6.066 -15.964  1.00  0.71           C  
ATOM   1318  C   LYS A  91      11.688   6.463 -14.622  1.00  0.71           C  
ATOM   1319  O   LYS A  91      10.620   5.982 -14.251  1.00  0.71           O  
ATOM   1320  CB  LYS A  91      11.547   4.859 -16.519  1.00  0.71           C  
ATOM   1321  CG  LYS A  91      11.935   4.495 -17.943  1.00  0.71           C  
ATOM   1322  CD  LYS A  91      11.081   3.362 -18.483  1.00  0.71           C  
ATOM   1323  CE  LYS A  91      11.499   2.993 -19.901  1.00  0.71           C  
ATOM   1324  NZ  LYS A  91      10.716   1.845 -20.436  1.00  0.71           N  
ATOM   1325  H   LYS A  91      14.352   6.304 -16.555  1.00  0.71           H  
ATOM   1326  HA  LYS A  91      12.155   6.904 -16.647  1.00  0.71           H  
ATOM   1327 1HB  LYS A  91      11.720   3.989 -15.892  1.00  0.71           H  
ATOM   1328 2HB  LYS A  91      10.482   5.057 -16.490  1.00  0.71           H  
ATOM   1329 1HG  LYS A  91      11.830   5.370 -18.582  1.00  0.71           H  
ATOM   1330 2HG  LYS A  91      12.981   4.188 -17.960  1.00  0.71           H  
ATOM   1331 1HD  LYS A  91      11.184   2.488 -17.839  1.00  0.71           H  
ATOM   1332 2HD  LYS A  91      10.032   3.670 -18.483  1.00  0.71           H  
ATOM   1333 1HE  LYS A  91      11.350   3.857 -20.550  1.00  0.71           H  
ATOM   1334 2HE  LYS A  91      12.557   2.731 -19.901  1.00  0.71           H  
ATOM   1335 1HZ  LYS A  91      11.026   1.635 -21.374  1.00  0.71           H  
ATOM   1336 2HZ  LYS A  91      10.858   1.038 -19.846  1.00  0.71           H  
ATOM   1337 3HZ  LYS A  91       9.736   2.082 -20.452  1.00  0.71           H  
ATOM   1338  N   THR A  92      12.361   7.328 -13.873  1.00  0.68           N  
ATOM   1339  CA  THR A  92      11.806   7.787 -12.605  1.00  0.68           C  
ATOM   1340  C   THR A  92      11.449   9.252 -12.756  1.00  0.68           C  
ATOM   1341  O   THR A  92      12.351  10.064 -12.909  1.00  0.68           O  
ATOM   1342  CB  THR A  92      12.800   7.613 -11.440  1.00  0.68           C  
ATOM   1343  OG1 THR A  92      13.120   6.222 -11.285  1.00  0.68           O  
ATOM   1344  CG2 THR A  92      12.214   8.155 -10.148  1.00  0.68           C  
ATOM   1345  H   THR A  92      13.248   7.696 -14.223  1.00  0.68           H  
ATOM   1346  HA  THR A  92      10.933   7.194 -12.361  1.00  0.68           H  
ATOM   1347  HB  THR A  92      13.713   8.160 -11.670  1.00  0.68           H  
ATOM   1348  HG1 THR A  92      13.733   5.946 -11.982  1.00  0.68           H  
ATOM   1349 1HG2 THR A  92      12.919   8.031  -9.336  1.00  0.68           H  
ATOM   1350 2HG2 THR A  92      11.975   9.209 -10.258  1.00  0.68           H  
ATOM   1351 3HG2 THR A  92      11.322   7.602  -9.924  1.00  0.68           H  
ATOM   1352  N   PRO A  93      10.178   9.655 -12.694  1.00  0.66           N  
ATOM   1353  CA  PRO A  93       9.797  11.030 -12.858  1.00  0.66           C  
ATOM   1354  C   PRO A  93      10.549  11.906 -11.881  1.00  0.66           C  
ATOM   1355  O   PRO A  93      10.771  11.529 -10.720  1.00  0.66           O  
ATOM   1356  CB  PRO A  93       8.305  11.003 -12.561  1.00  0.66           C  
ATOM   1357  CG  PRO A  93       7.882   9.599 -12.962  1.00  0.66           C  
ATOM   1358  CD  PRO A  93       9.052   8.711 -12.572  1.00  0.66           C  
ATOM   1359  HA  PRO A  93       9.995  11.341 -13.890  1.00  0.66           H  
ATOM   1360 1HB  PRO A  93       8.119  11.218 -11.505  1.00  0.66           H  
ATOM   1361 2HB  PRO A  93       7.805  11.786 -13.143  1.00  0.66           H  
ATOM   1362 1HG  PRO A  93       6.945   9.324 -12.473  1.00  0.66           H  
ATOM   1363 2HG  PRO A  93       7.695   9.569 -14.027  1.00  0.66           H  
ATOM   1364 1HD  PRO A  93       8.954   8.354 -11.557  1.00  0.66           H  
ATOM   1365 2HD  PRO A  93       9.118   7.891 -13.306  1.00  0.66           H  
ATOM   1366  N   LEU A  94      10.934  13.064 -12.378  1.00  0.66           N  
ATOM   1367  CA  LEU A  94      11.666  14.057 -11.623  1.00  0.66           C  
ATOM   1368  C   LEU A  94      10.947  15.385 -11.583  1.00  0.66           C  
ATOM   1369  O   LEU A  94      10.604  15.947 -12.632  1.00  0.66           O  
ATOM   1370  CB  LEU A  94      13.051  14.223 -12.228  1.00  0.66           C  
ATOM   1371  CG  LEU A  94      13.908  15.391 -11.746  1.00  0.66           C  
ATOM   1372  CD1 LEU A  94      14.266  15.216 -10.364  1.00  0.66           C  
ATOM   1373  CD2 LEU A  94      15.143  15.468 -12.572  1.00  0.66           C  
ATOM   1374  H   LEU A  94      10.716  13.255 -13.362  1.00  0.66           H  
ATOM   1375  HA  LEU A  94      11.774  13.693 -10.612  1.00  0.66           H  
ATOM   1376 1HB  LEU A  94      13.607  13.320 -11.995  1.00  0.66           H  
ATOM   1377 2HB  LEU A  94      12.947  14.262 -13.254  1.00  0.66           H  
ATOM   1378  HG  LEU A  94      13.348  16.328 -11.836  1.00  0.66           H  
ATOM   1379 1HD1 LEU A  94      14.861  16.055 -10.110  1.00  0.66           H  
ATOM   1380 2HD1 LEU A  94      13.387  15.186  -9.762  1.00  0.66           H  
ATOM   1381 3HD1 LEU A  94      14.825  14.303 -10.244  1.00  0.66           H  
ATOM   1382 1HD2 LEU A  94      15.770  16.296 -12.232  1.00  0.66           H  
ATOM   1383 2HD2 LEU A  94      15.676  14.545 -12.464  1.00  0.66           H  
ATOM   1384 3HD2 LEU A  94      14.883  15.613 -13.601  1.00  0.66           H  
ATOM   1385  N   ILE A  95      10.746  15.880 -10.375  1.00  0.68           N  
ATOM   1386  CA  ILE A  95      10.118  17.164 -10.184  1.00  0.68           C  
ATOM   1387  C   ILE A  95      11.161  18.130  -9.655  1.00  0.68           C  
ATOM   1388  O   ILE A  95      11.606  18.028  -8.525  1.00  0.68           O  
ATOM   1389  CB  ILE A  95       8.929  17.054  -9.216  1.00  0.68           C  
ATOM   1390  CG1 ILE A  95       7.870  16.055  -9.749  1.00  0.68           C  
ATOM   1391  CG2 ILE A  95       8.326  18.364  -9.012  1.00  0.68           C  
ATOM   1392  CD1 ILE A  95       6.720  15.819  -8.793  1.00  0.68           C  
ATOM   1393  H   ILE A  95      11.061  15.347  -9.569  1.00  0.68           H  
ATOM   1394  HA  ILE A  95       9.774  17.536 -11.133  1.00  0.68           H  
ATOM   1395  HB  ILE A  95       9.283  16.684  -8.274  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  95       7.467  16.417 -10.651  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  95       8.353  15.096  -9.939  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  95       7.489  18.277  -8.322  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  95       9.065  19.059  -8.618  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  95       7.977  18.701  -9.959  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  95       6.017  15.111  -9.230  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  95       7.101  15.420  -7.875  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  95       6.198  16.760  -8.595  1.00  0.68           H  
ATOM   1404  N   SER A  96      11.571  19.073 -10.481  1.00  0.73           N  
ATOM   1405  CA  SER A  96      12.652  19.944 -10.093  1.00  0.73           C  
ATOM   1406  C   SER A  96      12.167  21.179  -9.361  1.00  0.73           C  
ATOM   1407  O   SER A  96      11.128  21.779  -9.671  1.00  0.73           O  
ATOM   1408  CB  SER A  96      13.520  20.297 -11.298  1.00  0.73           C  
ATOM   1409  OG  SER A  96      14.535  21.214 -10.945  1.00  0.73           O  
ATOM   1410  H   SER A  96      11.151  19.157 -11.399  1.00  0.73           H  
ATOM   1411  HA  SER A  96      13.289  19.393  -9.407  1.00  0.73           H  
ATOM   1412 1HB  SER A  96      13.979  19.381 -11.665  1.00  0.73           H  
ATOM   1413 2HB  SER A  96      12.920  20.701 -12.104  1.00  0.73           H  
ATOM   1414  HG  SER A  96      14.354  22.065 -11.415  1.00  0.73           H  
ATOM   1415  N   ILE A  97      12.985  21.579  -8.409  1.00  0.82           N  
ATOM   1416  CA  ILE A  97      12.818  22.768  -7.606  1.00  0.82           C  
ATOM   1417  C   ILE A  97      13.963  23.719  -7.939  1.00  0.82           C  
ATOM   1418  O   ILE A  97      14.265  24.676  -7.230  1.00  0.82           O  
ATOM   1419  CB  ILE A  97      12.774  22.387  -6.127  1.00  0.82           C  
ATOM   1420  CG1 ILE A  97      14.058  21.676  -5.796  1.00  0.82           C  
ATOM   1421  CG2 ILE A  97      11.539  21.539  -5.795  1.00  0.82           C  
ATOM   1422  CD1 ILE A  97      14.265  21.411  -4.356  1.00  0.82           C  
ATOM   1423  H   ILE A  97      13.802  21.006  -8.223  1.00  0.82           H  
ATOM   1424  HA  ILE A  97      11.879  23.248  -7.864  1.00  0.82           H  
ATOM   1425  HB  ILE A  97      12.740  23.279  -5.544  1.00  0.82           H  
ATOM   1426 1HG1 ILE A  97      14.080  20.725  -6.332  1.00  0.82           H  
ATOM   1427 2HG1 ILE A  97      14.871  22.292  -6.154  1.00  0.82           H  
ATOM   1428 1HG2 ILE A  97      11.550  21.299  -4.733  1.00  0.82           H  
ATOM   1429 2HG2 ILE A  97      10.634  22.099  -6.031  1.00  0.82           H  
ATOM   1430 3HG2 ILE A  97      11.558  20.613  -6.375  1.00  0.82           H  
ATOM   1431 1HD1 ILE A  97      15.209  20.899  -4.194  1.00  0.82           H  
ATOM   1432 2HD1 ILE A  97      14.270  22.323  -3.828  1.00  0.82           H  
ATOM   1433 3HD1 ILE A  97      13.454  20.795  -4.015  1.00  0.82           H  
ATOM   1434  N   ALA A  98      14.567  23.479  -9.090  1.00  0.97           N  
ATOM   1435  CA  ALA A  98      15.614  24.342  -9.587  1.00  0.97           C  
ATOM   1436  C   ALA A  98      15.410  24.551 -11.065  1.00  0.97           C  
ATOM   1437  O   ALA A  98      14.808  23.717 -11.752  1.00  0.97           O  
ATOM   1438  CB  ALA A  98      16.974  23.757  -9.323  1.00  0.97           C  
ATOM   1439  H   ALA A  98      14.313  22.663  -9.627  1.00  0.97           H  
ATOM   1440  HA  ALA A  98      15.540  25.305  -9.093  1.00  0.97           H  
ATOM   1441 1HB  ALA A  98      17.731  24.441  -9.700  1.00  0.97           H  
ATOM   1442 2HB  ALA A  98      17.099  23.636  -8.271  1.00  0.97           H  
ATOM   1443 3HB  ALA A  98      17.083  22.798  -9.811  1.00  0.97           H  
ATOM   1444  N   ASN A  99      15.909  25.671 -11.555  1.00  1.18           N  
ATOM   1445  CA  ASN A  99      15.790  26.008 -12.957  1.00  1.18           C  
ATOM   1446  C   ASN A  99      16.613  25.059 -13.794  1.00  1.18           C  
ATOM   1447  O   ASN A  99      17.750  24.746 -13.447  1.00  1.18           O  
ATOM   1448  CB  ASN A  99      16.257  27.407 -13.164  1.00  1.18           C  
ATOM   1449  CG  ASN A  99      15.381  28.393 -12.505  1.00  1.18           C  
ATOM   1450  OD1 ASN A  99      14.243  28.583 -12.914  1.00  1.18           O  
ATOM   1451  ND2 ASN A  99      15.879  29.010 -11.474  1.00  1.18           N  
ATOM   1452  H   ASN A  99      16.381  26.311 -10.934  1.00  1.18           H  
ATOM   1453  HA  ASN A  99      14.748  25.917 -13.267  1.00  1.18           H  
ATOM   1454 1HB  ASN A  99      17.268  27.518 -12.777  1.00  1.18           H  
ATOM   1455 2HB  ASN A  99      16.280  27.608 -14.234  1.00  1.18           H  
ATOM   1456 1HD2 ASN A  99      15.328  29.701 -10.982  1.00  1.18           H  
ATOM   1457 2HD2 ASN A  99      16.806  28.810 -11.166  1.00  1.18           H  
ATOM   1458  N   ALA A 100      16.054  24.632 -14.916  1.00  1.48           N  
ATOM   1459  CA  ALA A 100      16.763  23.718 -15.798  1.00  1.48           C  
ATOM   1460  C   ALA A 100      16.240  23.793 -17.209  1.00  1.48           C  
ATOM   1461  O   ALA A 100      15.102  24.195 -17.448  1.00  1.48           O  
ATOM   1462  CB  ALA A 100      16.645  22.297 -15.268  1.00  1.48           C  
ATOM   1463  H   ALA A 100      15.122  24.924 -15.145  1.00  1.48           H  
ATOM   1464  HA  ALA A 100      17.810  24.012 -15.829  1.00  1.48           H  
ATOM   1465 1HB  ALA A 100      17.172  21.632 -15.925  1.00  1.48           H  
ATOM   1466 2HB  ALA A 100      17.077  22.251 -14.270  1.00  1.48           H  
ATOM   1467 3HB  ALA A 100      15.600  21.998 -15.224  1.00  1.48           H  
ATOM   1468  N   ASN A 101      17.111  23.390 -18.125  1.00  1.84           N  
ATOM   1469  CA  ASN A 101      16.829  23.269 -19.563  1.00  1.84           C  
ATOM   1470  C   ASN A 101      17.479  22.003 -19.932  1.00  1.84           C  
ATOM   1471  O   ASN A 101      18.690  21.890 -20.050  1.00  1.84           O  
ATOM   1472  CB  ASN A 101      17.341  24.414 -20.376  1.00  1.84           C  
ATOM   1473  CG  ASN A 101      16.863  24.387 -21.869  1.00  1.84           C  
ATOM   1474  OD1 ASN A 101      16.022  23.577 -22.308  1.00  1.84           O  
ATOM   1475  ND2 ASN A 101      17.427  25.288 -22.631  1.00  1.84           N  
ATOM   1476  H   ASN A 101      18.016  23.105 -17.800  1.00  1.84           H  
ATOM   1477  HA  ASN A 101      15.761  23.116 -19.748  1.00  1.84           H  
ATOM   1478 1HB  ASN A 101      17.055  25.340 -19.889  1.00  1.84           H  
ATOM   1479 2HB  ASN A 101      18.422  24.350 -20.362  1.00  1.84           H  
ATOM   1480 1HD2 ASN A 101      17.186  25.361 -23.601  1.00  1.84           H  
ATOM   1481 2HD2 ASN A 101      18.097  25.909 -22.237  1.00  1.84           H  
ATOM   1482  N   LEU A 102      16.632  21.033 -19.999  1.00  2.24           N  
ATOM   1483  CA  LEU A 102      16.997  19.639 -20.075  1.00  2.24           C  
ATOM   1484  C   LEU A 102      17.874  19.192 -21.243  1.00  2.24           C  
ATOM   1485  O   LEU A 102      18.743  18.370 -20.956  1.00  2.24           O  
ATOM   1486  CB  LEU A 102      15.739  18.932 -19.802  1.00  2.24           C  
ATOM   1487  CG  LEU A 102      15.417  19.239 -18.340  1.00  2.24           C  
ATOM   1488  CD1 LEU A 102      14.119  18.757 -17.895  1.00  2.24           C  
ATOM   1489  CD2 LEU A 102      16.453  18.580 -17.557  1.00  2.24           C  
ATOM   1490  H   LEU A 102      15.659  21.265 -19.953  1.00  2.24           H  
ATOM   1491  HA  LEU A 102      17.620  19.410 -19.191  1.00  2.24           H  
ATOM   1492 1HB  LEU A 102      14.952  19.266 -20.503  1.00  2.24           H  
ATOM   1493 2HB  LEU A 102      15.888  17.905 -19.886  1.00  2.24           H  
ATOM   1494  HG  LEU A 102      15.486  20.314 -18.169  1.00  2.24           H  
ATOM   1495 1HD1 LEU A 102      13.996  18.993 -16.836  1.00  2.24           H  
ATOM   1496 2HD1 LEU A 102      13.367  19.250 -18.441  1.00  2.24           H  
ATOM   1497 3HD1 LEU A 102      14.076  17.717 -18.053  1.00  2.24           H  
ATOM   1498 1HD2 LEU A 102      16.303  18.807 -16.504  1.00  2.24           H  
ATOM   1499 2HD2 LEU A 102      16.382  17.509 -17.725  1.00  2.24           H  
ATOM   1500 3HD2 LEU A 102      17.410  18.940 -17.887  1.00  2.24           H  
ATOM   1501  N   PRO A 103      17.744  19.627 -22.484  1.00  2.56           N  
ATOM   1502  CA  PRO A 103      16.662  20.339 -23.270  1.00  2.56           C  
ATOM   1503  C   PRO A 103      15.728  19.342 -24.051  1.00  2.56           C  
ATOM   1504  O   PRO A 103      16.058  18.188 -24.244  1.00  2.56           O  
ATOM   1505  CB  PRO A 103      17.469  21.167 -24.215  1.00  2.56           C  
ATOM   1506  CG  PRO A 103      18.631  20.246 -24.555  1.00  2.56           C  
ATOM   1507  CD  PRO A 103      18.949  19.531 -23.242  1.00  2.56           C  
ATOM   1508  HA  PRO A 103      16.070  20.991 -22.618  1.00  2.56           H  
ATOM   1509 1HB  PRO A 103      16.852  21.362 -25.101  1.00  2.56           H  
ATOM   1510 2HB  PRO A 103      17.778  22.148 -23.792  1.00  2.56           H  
ATOM   1511 1HG  PRO A 103      18.361  19.590 -25.420  1.00  2.56           H  
ATOM   1512 2HG  PRO A 103      19.507  20.799 -24.872  1.00  2.56           H  
ATOM   1513 1HD  PRO A 103      19.176  18.441 -23.344  1.00  2.56           H  
ATOM   1514 2HD  PRO A 103      19.746  19.991 -22.686  1.00  2.56           H  
ATOM   1515  N   GLY A 104      14.608  19.844 -24.586  1.00  2.68           N  
ATOM   1516  CA  GLY A 104      13.806  19.122 -25.583  1.00  2.68           C  
ATOM   1517  C   GLY A 104      13.240  17.807 -25.106  1.00  2.68           C  
ATOM   1518  O   GLY A 104      12.691  17.717 -24.009  1.00  2.68           O  
ATOM   1519  H   GLY A 104      14.338  20.786 -24.384  1.00  2.68           H  
ATOM   1520 1HA  GLY A 104      12.986  19.763 -25.940  1.00  2.68           H  
ATOM   1521 2HA  GLY A 104      14.435  18.949 -26.465  1.00  2.68           H  
ATOM   1522  N   GLU A 105      13.363  16.762 -25.942  1.00  2.55           N  
ATOM   1523  CA  GLU A 105      12.842  15.444 -25.598  1.00  2.55           C  
ATOM   1524  C   GLU A 105      13.554  14.833 -24.401  1.00  2.55           C  
ATOM   1525  O   GLU A 105      12.976  14.037 -23.650  1.00  2.55           O  
ATOM   1526  CB  GLU A 105      12.941  14.481 -26.780  1.00  2.55           C  
ATOM   1527  CG  GLU A 105      12.025  14.822 -27.980  1.00  2.55           C  
ATOM   1528  CD  GLU A 105      12.123  13.766 -29.071  1.00  2.55           C  
ATOM   1529  OE1 GLU A 105      12.918  12.877 -28.938  1.00  2.55           O  
ATOM   1530  OE2 GLU A 105      11.393  13.856 -30.040  1.00  2.55           O  
ATOM   1531  H   GLU A 105      13.824  16.893 -26.839  1.00  2.55           H  
ATOM   1532  HA  GLU A 105      11.793  15.559 -25.335  1.00  2.55           H  
ATOM   1533 1HB  GLU A 105      13.967  14.446 -27.120  1.00  2.55           H  
ATOM   1534 2HB  GLU A 105      12.671  13.487 -26.425  1.00  2.55           H  
ATOM   1535 1HG  GLU A 105      10.985  14.901 -27.654  1.00  2.55           H  
ATOM   1536 2HG  GLU A 105      12.316  15.788 -28.401  1.00  2.55           H  
ATOM   1537  N   GLU A 106      14.817  15.216 -24.174  1.00  2.20           N  
ATOM   1538  CA  GLU A 106      15.586  14.675 -23.068  1.00  2.20           C  
ATOM   1539  C   GLU A 106      15.226  15.468 -21.848  1.00  2.20           C  
ATOM   1540  O   GLU A 106      16.070  16.140 -21.270  1.00  2.20           O  
ATOM   1541  CB  GLU A 106      17.083  14.778 -23.344  1.00  2.20           C  
ATOM   1542  CG  GLU A 106      17.622  13.850 -24.415  1.00  2.20           C  
ATOM   1543  CD  GLU A 106      17.660  12.398 -23.961  1.00  2.20           C  
ATOM   1544  OE1 GLU A 106      18.343  12.103 -22.993  1.00  2.20           O  
ATOM   1545  OE2 GLU A 106      17.009  11.586 -24.579  1.00  2.20           O  
ATOM   1546  H   GLU A 106      15.235  15.948 -24.742  1.00  2.20           H  
ATOM   1547  HA  GLU A 106      15.310  13.627 -22.912  1.00  2.20           H  
ATOM   1548 1HB  GLU A 106      17.297  15.803 -23.675  1.00  2.20           H  
ATOM   1549 2HB  GLU A 106      17.645  14.628 -22.444  1.00  2.20           H  
ATOM   1550 1HG  GLU A 106      16.985  13.932 -25.299  1.00  2.20           H  
ATOM   1551 2HG  GLU A 106      18.621  14.177 -24.687  1.00  2.20           H  
ATOM   1552  N   GLY A 107      13.963  15.333 -21.465  1.00  1.78           N  
ATOM   1553  CA  GLY A 107      13.291  16.145 -20.491  1.00  1.78           C  
ATOM   1554  C   GLY A 107      11.864  15.624 -20.352  1.00  1.78           C  
ATOM   1555  O   GLY A 107      11.101  16.089 -19.513  1.00  1.78           O  
ATOM   1556  H   GLY A 107      13.404  14.673 -21.996  1.00  1.78           H  
ATOM   1557 1HA  GLY A 107      13.813  16.103 -19.545  1.00  1.78           H  
ATOM   1558 2HA  GLY A 107      13.278  17.180 -20.831  1.00  1.78           H  
ATOM   1559  N   ALA A 108      11.516  14.637 -21.181  1.00  1.40           N  
ATOM   1560  CA  ALA A 108      10.179  14.017 -21.209  1.00  1.40           C  
ATOM   1561  C   ALA A 108       9.728  13.434 -19.854  1.00  1.40           C  
ATOM   1562  O   ALA A 108       8.533  13.254 -19.627  1.00  1.40           O  
ATOM   1563  CB  ALA A 108      10.157  12.903 -22.245  1.00  1.40           C  
ATOM   1564  H   ALA A 108      12.197  14.331 -21.878  1.00  1.40           H  
ATOM   1565  HA  ALA A 108       9.462  14.786 -21.496  1.00  1.40           H  
ATOM   1566 1HB  ALA A 108       9.159  12.474 -22.299  1.00  1.40           H  
ATOM   1567 2HB  ALA A 108      10.434  13.313 -23.220  1.00  1.40           H  
ATOM   1568 3HB  ALA A 108      10.870  12.131 -21.962  1.00  1.40           H  
ATOM   1569  N   TRP A 109      10.669  13.076 -18.988  1.00  1.13           N  
ATOM   1570  CA  TRP A 109      10.364  12.521 -17.666  1.00  1.13           C  
ATOM   1571  C   TRP A 109      10.438  13.572 -16.562  1.00  1.13           C  
ATOM   1572  O   TRP A 109      10.407  13.228 -15.373  1.00  1.13           O  
ATOM   1573  CB  TRP A 109      11.319  11.373 -17.334  1.00  1.13           C  
ATOM   1574  CG  TRP A 109      11.051  10.197 -18.141  1.00  1.13           C  
ATOM   1575  CD1 TRP A 109      11.556   9.894 -19.369  1.00  1.13           C  
ATOM   1576  CD2 TRP A 109      10.178   9.123 -17.783  1.00  1.13           C  
ATOM   1577  NE1 TRP A 109      11.037   8.704 -19.804  1.00  1.13           N  
ATOM   1578  CE2 TRP A 109      10.186   8.219 -18.844  1.00  1.13           C  
ATOM   1579  CE3 TRP A 109       9.400   8.861 -16.668  1.00  1.13           C  
ATOM   1580  CZ2 TRP A 109       9.428   7.069 -18.822  1.00  1.13           C  
ATOM   1581  CZ3 TRP A 109       8.650   7.718 -16.645  1.00  1.13           C  
ATOM   1582  CH2 TRP A 109       8.655   6.842 -17.691  1.00  1.13           C  
ATOM   1583  H   TRP A 109      11.633  13.235 -19.240  1.00  1.13           H  
ATOM   1584  HA  TRP A 109       9.357  12.129 -17.691  1.00  1.13           H  
ATOM   1585 1HB  TRP A 109      12.338  11.678 -17.522  1.00  1.13           H  
ATOM   1586 2HB  TRP A 109      11.238  11.112 -16.278  1.00  1.13           H  
ATOM   1587  HD1 TRP A 109      12.260  10.511 -19.925  1.00  1.13           H  
ATOM   1588  HE1 TRP A 109      11.249   8.256 -20.685  1.00  1.13           H  
ATOM   1589  HE3 TRP A 109       9.386   9.552 -15.828  1.00  1.13           H  
ATOM   1590  HZ2 TRP A 109       9.426   6.358 -19.646  1.00  1.13           H  
ATOM   1591  HZ3 TRP A 109       8.050   7.532 -15.767  1.00  1.13           H  
ATOM   1592  HH2 TRP A 109       8.043   5.939 -17.627  1.00  1.13           H  
ATOM   1593  N   MET A 110      10.593  14.832 -16.966  1.00  0.95           N  
ATOM   1594  CA  MET A 110      10.791  15.930 -16.044  1.00  0.95           C  
ATOM   1595  C   MET A 110       9.781  17.055 -16.076  1.00  0.95           C  
ATOM   1596  O   MET A 110       9.254  17.436 -17.125  1.00  0.95           O  
ATOM   1597  CB  MET A 110      12.138  16.554 -16.312  1.00  0.95           C  
ATOM   1598  CG  MET A 110      13.232  15.694 -15.945  1.00  0.95           C  
ATOM   1599  SD  MET A 110      13.625  14.463 -17.142  1.00  0.95           S  
ATOM   1600  CE  MET A 110      14.101  13.282 -15.943  1.00  0.95           C  
ATOM   1601  H   MET A 110      10.595  15.055 -17.956  1.00  0.95           H  
ATOM   1602  HA  MET A 110      10.779  15.523 -15.040  1.00  0.95           H  
ATOM   1603 1HB  MET A 110      12.201  16.766 -17.360  1.00  0.95           H  
ATOM   1604 2HB  MET A 110      12.215  17.496 -15.767  1.00  0.95           H  
ATOM   1605 1HG  MET A 110      14.111  16.286 -15.748  1.00  0.95           H  
ATOM   1606 2HG  MET A 110      12.942  15.202 -15.081  1.00  0.95           H  
ATOM   1607 1HE  MET A 110      14.435  12.374 -16.399  1.00  0.95           H  
ATOM   1608 2HE  MET A 110      14.879  13.695 -15.365  1.00  0.95           H  
ATOM   1609 3HE  MET A 110      13.253  13.057 -15.296  1.00  0.95           H  
ATOM   1610  N   VAL A 111       9.576  17.614 -14.899  1.00  0.86           N  
ATOM   1611  CA  VAL A 111       8.808  18.827 -14.745  1.00  0.86           C  
ATOM   1612  C   VAL A 111       9.608  19.766 -13.837  1.00  0.86           C  
ATOM   1613  O   VAL A 111      10.235  19.303 -12.890  1.00  0.86           O  
ATOM   1614  CB  VAL A 111       7.451  18.501 -14.140  1.00  0.86           C  
ATOM   1615  CG1 VAL A 111       7.639  17.942 -12.832  1.00  0.86           C  
ATOM   1616  CG2 VAL A 111       6.624  19.697 -14.056  1.00  0.86           C  
ATOM   1617  H   VAL A 111       9.998  17.176 -14.079  1.00  0.86           H  
ATOM   1618  HA  VAL A 111       8.673  19.291 -15.719  1.00  0.86           H  
ATOM   1619  HB  VAL A 111       6.954  17.757 -14.765  1.00  0.86           H  
ATOM   1620 1HG1 VAL A 111       6.688  17.701 -12.400  1.00  0.86           H  
ATOM   1621 2HG1 VAL A 111       8.249  17.043 -12.913  1.00  0.86           H  
ATOM   1622 3HG1 VAL A 111       8.140  18.687 -12.230  1.00  0.86           H  
ATOM   1623 1HG2 VAL A 111       5.669  19.418 -13.638  1.00  0.86           H  
ATOM   1624 2HG2 VAL A 111       7.092  20.442 -13.424  1.00  0.86           H  
ATOM   1625 3HG2 VAL A 111       6.485  20.100 -15.056  1.00  0.86           H  
ATOM   1626  N   THR A 112       9.589  21.056 -14.133  1.00  0.83           N  
ATOM   1627  CA  THR A 112      10.294  22.069 -13.353  1.00  0.83           C  
ATOM   1628  C   THR A 112       9.309  23.070 -12.753  1.00  0.83           C  
ATOM   1629  O   THR A 112       8.585  23.746 -13.473  1.00  0.83           O  
ATOM   1630  CB  THR A 112      11.297  22.789 -14.272  1.00  0.83           C  
ATOM   1631  OG1 THR A 112      12.231  21.835 -14.801  1.00  0.83           O  
ATOM   1632  CG2 THR A 112      12.046  23.870 -13.527  1.00  0.83           C  
ATOM   1633  H   THR A 112       9.045  21.348 -14.934  1.00  0.83           H  
ATOM   1634  HA  THR A 112      10.820  21.589 -12.534  1.00  0.83           H  
ATOM   1635  HB  THR A 112      10.758  23.218 -15.089  1.00  0.83           H  
ATOM   1636  HG1 THR A 112      12.777  22.261 -15.464  1.00  0.83           H  
ATOM   1637 1HG2 THR A 112      12.746  24.361 -14.195  1.00  0.83           H  
ATOM   1638 2HG2 THR A 112      11.338  24.607 -13.148  1.00  0.83           H  
ATOM   1639 3HG2 THR A 112      12.584  23.423 -12.703  1.00  0.83           H  
ATOM   1640  N   LEU A 113       9.267  23.157 -11.424  1.00  0.83           N  
ATOM   1641  CA  LEU A 113       8.287  24.035 -10.793  1.00  0.83           C  
ATOM   1642  C   LEU A 113       8.633  25.548 -10.871  1.00  0.83           C  
ATOM   1643  O   LEU A 113       7.707  26.364 -10.943  1.00  0.83           O  
ATOM   1644  CB  LEU A 113       8.108  23.568  -9.349  1.00  0.83           C  
ATOM   1645  CG  LEU A 113       7.113  22.414  -9.191  1.00  0.83           C  
ATOM   1646  CD1 LEU A 113       5.697  22.841  -9.391  1.00  0.83           C  
ATOM   1647  CD2 LEU A 113       7.444  21.383 -10.233  1.00  0.83           C  
ATOM   1648  H   LEU A 113       9.898  22.592 -10.864  1.00  0.83           H  
ATOM   1649  HA  LEU A 113       7.339  23.891 -11.292  1.00  0.83           H  
ATOM   1650 1HB  LEU A 113       9.044  23.197  -8.960  1.00  0.83           H  
ATOM   1651 2HB  LEU A 113       7.770  24.403  -8.735  1.00  0.83           H  
ATOM   1652  HG  LEU A 113       7.216  22.004  -8.201  1.00  0.83           H  
ATOM   1653 1HD1 LEU A 113       5.035  21.984  -9.270  1.00  0.83           H  
ATOM   1654 2HD1 LEU A 113       5.440  23.603  -8.660  1.00  0.83           H  
ATOM   1655 3HD1 LEU A 113       5.590  23.245 -10.392  1.00  0.83           H  
ATOM   1656 1HD2 LEU A 113       6.767  20.563 -10.122  1.00  0.83           H  
ATOM   1657 2HD2 LEU A 113       7.324  21.813 -11.219  1.00  0.83           H  
ATOM   1658 3HD2 LEU A 113       8.472  21.041 -10.101  1.00  0.83           H  
ATOM   1659  N   PRO A 114       9.907  25.981 -10.754  1.00  0.86           N  
ATOM   1660  CA  PRO A 114      10.346  27.344 -10.996  1.00  0.86           C  
ATOM   1661  C   PRO A 114      10.065  27.723 -12.437  1.00  0.86           C  
ATOM   1662  O   PRO A 114      10.047  26.872 -13.324  1.00  0.86           O  
ATOM   1663  CB  PRO A 114      11.830  27.309 -10.663  1.00  0.86           C  
ATOM   1664  CG  PRO A 114      11.977  26.164  -9.708  1.00  0.86           C  
ATOM   1665  CD  PRO A 114      10.960  25.140 -10.142  1.00  0.86           C  
ATOM   1666  HA  PRO A 114       9.819  28.026 -10.322  1.00  0.86           H  
ATOM   1667 1HB  PRO A 114      12.413  27.171 -11.586  1.00  0.86           H  
ATOM   1668 2HB  PRO A 114      12.143  28.274 -10.234  1.00  0.86           H  
ATOM   1669 1HG  PRO A 114      12.994  25.788  -9.756  1.00  0.86           H  
ATOM   1670 2HG  PRO A 114      11.813  26.502  -8.673  1.00  0.86           H  
ATOM   1671 1HD  PRO A 114      11.425  24.456 -10.839  1.00  0.86           H  
ATOM   1672 2HD  PRO A 114      10.611  24.654  -9.250  1.00  0.86           H  
ATOM   1673  N   GLN A 115       9.844  28.995 -12.660  1.00  0.89           N  
ATOM   1674  CA  GLN A 115       9.535  29.502 -13.979  1.00  0.89           C  
ATOM   1675  C   GLN A 115      10.771  29.445 -14.888  1.00  0.89           C  
ATOM   1676  O   GLN A 115      11.879  29.611 -14.390  1.00  0.89           O  
ATOM   1677  CB  GLN A 115       9.092  30.939 -13.822  1.00  0.89           C  
ATOM   1678  CG  GLN A 115       7.878  31.105 -12.952  1.00  0.89           C  
ATOM   1679  CD  GLN A 115       8.316  31.117 -11.526  1.00  0.89           C  
ATOM   1680  OE1 GLN A 115       9.501  31.359 -11.273  1.00  0.89           O  
ATOM   1681  NE2 GLN A 115       7.436  30.856 -10.587  1.00  0.89           N  
ATOM   1682  H   GLN A 115       9.884  29.644 -11.886  1.00  0.89           H  
ATOM   1683  HA  GLN A 115       8.722  28.906 -14.372  1.00  0.89           H  
ATOM   1684 1HB  GLN A 115       9.902  31.491 -13.361  1.00  0.89           H  
ATOM   1685 2HB  GLN A 115       8.922  31.369 -14.784  1.00  0.89           H  
ATOM   1686 1HG  GLN A 115       7.381  32.048 -13.164  1.00  0.89           H  
ATOM   1687 2HG  GLN A 115       7.196  30.271 -13.107  1.00  0.89           H  
ATOM   1688 1HE2 GLN A 115       7.768  30.840  -9.645  1.00  0.89           H  
ATOM   1689 2HE2 GLN A 115       6.480  30.656 -10.814  1.00  0.89           H  
ATOM   1690  N   PRO A 116      10.633  29.310 -16.219  1.00  0.90           N  
ATOM   1691  CA  PRO A 116      11.728  29.324 -17.172  1.00  0.90           C  
ATOM   1692  C   PRO A 116      12.491  30.639 -17.061  1.00  0.90           C  
ATOM   1693  O   PRO A 116      11.877  31.690 -16.837  1.00  0.90           O  
ATOM   1694  CB  PRO A 116      10.999  29.253 -18.519  1.00  0.90           C  
ATOM   1695  CG  PRO A 116       9.687  28.617 -18.231  1.00  0.90           C  
ATOM   1696  CD  PRO A 116       9.308  29.078 -16.830  1.00  0.90           C  
ATOM   1697  HA  PRO A 116      12.385  28.459 -17.003  1.00  0.90           H  
ATOM   1698 1HB  PRO A 116      10.887  30.263 -18.937  1.00  0.90           H  
ATOM   1699 2HB  PRO A 116      11.595  28.671 -19.236  1.00  0.90           H  
ATOM   1700 1HG  PRO A 116       8.945  28.927 -18.984  1.00  0.90           H  
ATOM   1701 2HG  PRO A 116       9.790  27.557 -18.334  1.00  0.90           H  
ATOM   1702 1HD  PRO A 116       8.713  30.002 -16.854  1.00  0.90           H  
ATOM   1703 2HD  PRO A 116       8.783  28.252 -16.356  1.00  0.90           H  
ATOM   1704  N   ALA A 117      13.812  30.613 -17.293  1.00  0.89           N  
ATOM   1705  CA  ALA A 117      14.566  31.865 -17.214  1.00  0.89           C  
ATOM   1706  C   ALA A 117      13.962  32.946 -18.108  1.00  0.89           C  
ATOM   1707  O   ALA A 117      13.893  34.075 -17.649  1.00  0.89           O  
ATOM   1708  CB  ALA A 117      16.048  31.688 -17.539  1.00  0.89           C  
ATOM   1709  H   ALA A 117      14.285  29.739 -17.482  1.00  0.89           H  
ATOM   1710  HA  ALA A 117      14.500  32.215 -16.182  1.00  0.89           H  
ATOM   1711 1HB  ALA A 117      16.553  32.644 -17.406  1.00  0.89           H  
ATOM   1712 2HB  ALA A 117      16.471  30.985 -16.892  1.00  0.89           H  
ATOM   1713 3HB  ALA A 117      16.224  31.357 -18.534  1.00  0.89           H  
ATOM   1714  N   PRO A 118      13.530  32.684 -19.374  1.00  0.86           N  
ATOM   1715  CA  PRO A 118      12.880  33.662 -20.225  1.00  0.86           C  
ATOM   1716  C   PRO A 118      11.686  34.362 -19.578  1.00  0.86           C  
ATOM   1717  O   PRO A 118      11.427  35.518 -19.894  1.00  0.86           O  
ATOM   1718  CB  PRO A 118      12.454  32.815 -21.431  1.00  0.86           C  
ATOM   1719  CG  PRO A 118      13.489  31.729 -21.503  1.00  0.86           C  
ATOM   1720  CD  PRO A 118      13.770  31.380 -20.076  1.00  0.86           C  
ATOM   1721  HA  PRO A 118      13.607  34.412 -20.538  1.00  0.86           H  
ATOM   1722 1HB  PRO A 118      11.437  32.424 -21.276  1.00  0.86           H  
ATOM   1723 2HB  PRO A 118      12.426  33.439 -22.336  1.00  0.86           H  
ATOM   1724 1HG  PRO A 118      13.105  30.879 -22.088  1.00  0.86           H  
ATOM   1725 2HG  PRO A 118      14.380  32.100 -22.025  1.00  0.86           H  
ATOM   1726 1HD  PRO A 118      13.069  30.624 -19.789  1.00  0.86           H  
ATOM   1727 2HD  PRO A 118      14.787  31.040 -20.015  1.00  0.86           H  
ATOM   1728  N   LEU A 119      10.951  33.705 -18.677  1.00  0.82           N  
ATOM   1729  CA  LEU A 119       9.814  34.383 -18.056  1.00  0.82           C  
ATOM   1730  C   LEU A 119      10.329  35.356 -17.009  1.00  0.82           C  
ATOM   1731  O   LEU A 119       9.888  36.508 -16.926  1.00  0.82           O  
ATOM   1732  CB  LEU A 119       8.812  33.382 -17.456  1.00  0.82           C  
ATOM   1733  CG  LEU A 119       7.578  34.022 -16.757  1.00  0.82           C  
ATOM   1734  CD1 LEU A 119       6.832  34.883 -17.742  1.00  0.82           C  
ATOM   1735  CD2 LEU A 119       6.626  32.949 -16.230  1.00  0.82           C  
ATOM   1736  H   LEU A 119      11.192  32.766 -18.366  1.00  0.82           H  
ATOM   1737  HA  LEU A 119       9.291  34.949 -18.822  1.00  0.82           H  
ATOM   1738 1HB  LEU A 119       8.453  32.731 -18.250  1.00  0.82           H  
ATOM   1739 2HB  LEU A 119       9.340  32.767 -16.722  1.00  0.82           H  
ATOM   1740  HG  LEU A 119       7.920  34.627 -15.937  1.00  0.82           H  
ATOM   1741 1HD1 LEU A 119       5.985  35.325 -17.246  1.00  0.82           H  
ATOM   1742 2HD1 LEU A 119       7.490  35.668 -18.118  1.00  0.82           H  
ATOM   1743 3HD1 LEU A 119       6.486  34.271 -18.571  1.00  0.82           H  
ATOM   1744 1HD2 LEU A 119       5.786  33.440 -15.744  1.00  0.82           H  
ATOM   1745 2HD2 LEU A 119       6.267  32.336 -17.057  1.00  0.82           H  
ATOM   1746 3HD2 LEU A 119       7.113  32.327 -15.526  1.00  0.82           H  
ATOM   1747  N   MET A 120      11.281  34.885 -16.211  1.00  0.79           N  
ATOM   1748  CA  MET A 120      11.850  35.713 -15.154  1.00  0.79           C  
ATOM   1749  C   MET A 120      12.566  36.911 -15.782  1.00  0.79           C  
ATOM   1750  O   MET A 120      12.384  38.061 -15.372  1.00  0.79           O  
ATOM   1751  CB  MET A 120      12.793  34.826 -14.343  1.00  0.79           C  
ATOM   1752  CG  MET A 120      12.050  33.736 -13.597  1.00  0.79           C  
ATOM   1753  SD  MET A 120      10.955  34.415 -12.333  1.00  0.79           S  
ATOM   1754  CE  MET A 120       9.396  34.634 -13.175  1.00  0.79           C  
ATOM   1755  H   MET A 120      11.607  33.923 -16.349  1.00  0.79           H  
ATOM   1756  HA  MET A 120      11.051  36.086 -14.521  1.00  0.79           H  
ATOM   1757 1HB  MET A 120      13.516  34.354 -15.006  1.00  0.79           H  
ATOM   1758 2HB  MET A 120      13.335  35.427 -13.625  1.00  0.79           H  
ATOM   1759 1HG  MET A 120      11.451  33.164 -14.314  1.00  0.79           H  
ATOM   1760 2HG  MET A 120      12.750  33.048 -13.129  1.00  0.79           H  
ATOM   1761 1HE  MET A 120       8.682  35.027 -12.468  1.00  0.79           H  
ATOM   1762 2HE  MET A 120       9.520  35.332 -14.000  1.00  0.79           H  
ATOM   1763 3HE  MET A 120       9.047  33.703 -13.556  1.00  0.79           H  
ATOM   1764  N   VAL A 121      13.290  36.645 -16.849  1.00  0.75           N  
ATOM   1765  CA  VAL A 121      13.992  37.671 -17.573  1.00  0.75           C  
ATOM   1766  C   VAL A 121      13.065  38.614 -18.297  1.00  0.75           C  
ATOM   1767  O   VAL A 121      13.301  39.819 -18.268  1.00  0.75           O  
ATOM   1768  CB  VAL A 121      14.983  37.061 -18.527  1.00  0.75           C  
ATOM   1769  CG1 VAL A 121      15.515  38.101 -19.402  1.00  0.75           C  
ATOM   1770  CG2 VAL A 121      16.138  36.432 -17.715  1.00  0.75           C  
ATOM   1771  H   VAL A 121      13.386  35.686 -17.155  1.00  0.75           H  
ATOM   1772  HA  VAL A 121      14.559  38.257 -16.857  1.00  0.75           H  
ATOM   1773  HB  VAL A 121      14.490  36.309 -19.141  1.00  0.75           H  
ATOM   1774 1HG1 VAL A 121      16.184  37.627 -20.046  1.00  0.75           H  
ATOM   1775 2HG1 VAL A 121      14.708  38.554 -19.980  1.00  0.75           H  
ATOM   1776 3HG1 VAL A 121      16.022  38.868 -18.818  1.00  0.75           H  
ATOM   1777 1HG2 VAL A 121      16.871  36.012 -18.373  1.00  0.75           H  
ATOM   1778 2HG2 VAL A 121      16.612  37.207 -17.117  1.00  0.75           H  
ATOM   1779 3HG2 VAL A 121      15.750  35.658 -17.058  1.00  0.75           H  
ATOM   1780  N   SER A 122      12.016  38.103 -18.950  1.00  0.73           N  
ATOM   1781  CA  SER A 122      11.105  38.994 -19.644  1.00  0.73           C  
ATOM   1782  C   SER A 122      10.517  39.977 -18.658  1.00  0.73           C  
ATOM   1783  O   SER A 122      10.402  41.160 -18.960  1.00  0.73           O  
ATOM   1784  CB  SER A 122       9.972  38.226 -20.303  1.00  0.73           C  
ATOM   1785  OG  SER A 122      10.435  37.420 -21.343  1.00  0.73           O  
ATOM   1786  H   SER A 122      11.847  37.103 -18.992  1.00  0.73           H  
ATOM   1787  HA  SER A 122      11.662  39.541 -20.404  1.00  0.73           H  
ATOM   1788 1HB  SER A 122       9.481  37.605 -19.552  1.00  0.73           H  
ATOM   1789 2HB  SER A 122       9.235  38.928 -20.684  1.00  0.73           H  
ATOM   1790  HG  SER A 122      11.044  36.777 -20.923  1.00  0.73           H  
ATOM   1791  N   ALA A 123      10.169  39.511 -17.459  1.00  0.71           N  
ATOM   1792  CA  ALA A 123       9.621  40.409 -16.455  1.00  0.71           C  
ATOM   1793  C   ALA A 123      10.615  41.514 -16.097  1.00  0.71           C  
ATOM   1794  O   ALA A 123      10.241  42.686 -15.975  1.00  0.71           O  
ATOM   1795  CB  ALA A 123       9.266  39.614 -15.235  1.00  0.71           C  
ATOM   1796  H   ALA A 123      10.262  38.514 -17.250  1.00  0.71           H  
ATOM   1797  HA  ALA A 123       8.727  40.876 -16.867  1.00  0.71           H  
ATOM   1798 1HB  ALA A 123       8.825  40.254 -14.478  1.00  0.71           H  
ATOM   1799 2HB  ALA A 123       8.582  38.861 -15.538  1.00  0.71           H  
ATOM   1800 3HB  ALA A 123      10.162  39.150 -14.847  1.00  0.71           H  
ATOM   1801  N   VAL A 124      11.897  41.156 -15.985  1.00  0.70           N  
ATOM   1802  CA  VAL A 124      12.921  42.148 -15.690  1.00  0.70           C  
ATOM   1803  C   VAL A 124      13.065  43.134 -16.835  1.00  0.70           C  
ATOM   1804  O   VAL A 124      13.083  44.345 -16.619  1.00  0.70           O  
ATOM   1805  CB  VAL A 124      14.274  41.472 -15.415  1.00  0.70           C  
ATOM   1806  CG1 VAL A 124      15.366  42.507 -15.328  1.00  0.70           C  
ATOM   1807  CG2 VAL A 124      14.199  40.731 -14.123  1.00  0.70           C  
ATOM   1808  H   VAL A 124      12.154  40.169 -16.069  1.00  0.70           H  
ATOM   1809  HA  VAL A 124      12.621  42.693 -14.796  1.00  0.70           H  
ATOM   1810  HB  VAL A 124      14.511  40.789 -16.228  1.00  0.70           H  
ATOM   1811 1HG1 VAL A 124      16.311  42.016 -15.131  1.00  0.70           H  
ATOM   1812 2HG1 VAL A 124      15.425  43.046 -16.257  1.00  0.70           H  
ATOM   1813 3HG1 VAL A 124      15.139  43.184 -14.535  1.00  0.70           H  
ATOM   1814 1HG2 VAL A 124      15.152  40.250 -13.916  1.00  0.70           H  
ATOM   1815 2HG2 VAL A 124      13.968  41.433 -13.325  1.00  0.70           H  
ATOM   1816 3HG2 VAL A 124      13.420  39.984 -14.189  1.00  0.70           H  
ATOM   1817  N   VAL A 125      13.118  42.621 -18.055  1.00  0.70           N  
ATOM   1818  CA  VAL A 125      13.268  43.449 -19.237  1.00  0.70           C  
ATOM   1819  C   VAL A 125      12.092  44.398 -19.421  1.00  0.70           C  
ATOM   1820  O   VAL A 125      12.294  45.573 -19.740  1.00  0.70           O  
ATOM   1821  CB  VAL A 125      13.501  42.563 -20.462  1.00  0.70           C  
ATOM   1822  CG1 VAL A 125      13.444  43.372 -21.718  1.00  0.70           C  
ATOM   1823  CG2 VAL A 125      14.888  41.915 -20.348  1.00  0.70           C  
ATOM   1824  H   VAL A 125      13.071  41.611 -18.159  1.00  0.70           H  
ATOM   1825  HA  VAL A 125      14.151  44.054 -19.110  1.00  0.70           H  
ATOM   1826  HB  VAL A 125      12.726  41.798 -20.501  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 125      13.615  42.716 -22.571  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 125      12.462  43.838 -21.807  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 125      14.205  44.134 -21.689  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 125      15.061  41.283 -21.202  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 125      15.648  42.687 -20.319  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 125      14.941  41.323 -19.440  1.00  0.70           H  
ATOM   1833  N   GLU A 126      10.863  43.926 -19.208  1.00  0.70           N  
ATOM   1834  CA  GLU A 126       9.725  44.824 -19.334  1.00  0.70           C  
ATOM   1835  C   GLU A 126       9.818  45.934 -18.288  1.00  0.70           C  
ATOM   1836  O   GLU A 126       9.556  47.102 -18.590  1.00  0.70           O  
ATOM   1837  CB  GLU A 126       8.403  44.055 -19.170  1.00  0.70           C  
ATOM   1838  CG  GLU A 126       8.007  43.124 -20.338  1.00  0.70           C  
ATOM   1839  CD  GLU A 126       7.612  43.875 -21.595  1.00  0.70           C  
ATOM   1840  OE1 GLU A 126       6.774  44.740 -21.506  1.00  0.70           O  
ATOM   1841  OE2 GLU A 126       8.148  43.588 -22.650  1.00  0.70           O  
ATOM   1842  H   GLU A 126      10.724  42.949 -18.965  1.00  0.70           H  
ATOM   1843  HA  GLU A 126       9.749  45.277 -20.317  1.00  0.70           H  
ATOM   1844 1HB  GLU A 126       8.468  43.433 -18.272  1.00  0.70           H  
ATOM   1845 2HB  GLU A 126       7.591  44.763 -19.015  1.00  0.70           H  
ATOM   1846 1HG  GLU A 126       8.856  42.483 -20.570  1.00  0.70           H  
ATOM   1847 2HG  GLU A 126       7.185  42.486 -20.017  1.00  0.70           H  
ATOM   1848  N   ARG A 127      10.257  45.601 -17.069  1.00  0.70           N  
ATOM   1849  CA  ARG A 127      10.399  46.630 -16.050  1.00  0.70           C  
ATOM   1850  C   ARG A 127      11.518  47.604 -16.413  1.00  0.70           C  
ATOM   1851  O   ARG A 127      11.382  48.822 -16.218  1.00  0.70           O  
ATOM   1852  CB  ARG A 127      10.636  45.987 -14.698  1.00  0.70           C  
ATOM   1853  CG  ARG A 127       9.439  45.239 -14.186  1.00  0.70           C  
ATOM   1854  CD  ARG A 127       8.350  46.157 -13.729  1.00  0.70           C  
ATOM   1855  NE  ARG A 127       7.193  45.423 -13.238  1.00  0.70           N  
ATOM   1856  CZ  ARG A 127       6.030  45.981 -12.843  1.00  0.70           C  
ATOM   1857  NH1 ARG A 127       5.877  47.294 -12.854  1.00  0.70           N  
ATOM   1858  NH2 ARG A 127       5.040  45.212 -12.446  1.00  0.70           N  
ATOM   1859  H   ARG A 127      10.455  44.625 -16.834  1.00  0.70           H  
ATOM   1860  HA  ARG A 127       9.466  47.188 -15.996  1.00  0.70           H  
ATOM   1861 1HB  ARG A 127      11.463  45.279 -14.768  1.00  0.70           H  
ATOM   1862 2HB  ARG A 127      10.911  46.747 -13.967  1.00  0.70           H  
ATOM   1863 1HG  ARG A 127       9.034  44.634 -14.993  1.00  0.70           H  
ATOM   1864 2HG  ARG A 127       9.750  44.596 -13.390  1.00  0.70           H  
ATOM   1865 1HD  ARG A 127       8.723  46.785 -12.919  1.00  0.70           H  
ATOM   1866 2HD  ARG A 127       8.031  46.784 -14.561  1.00  0.70           H  
ATOM   1867  HE  ARG A 127       7.259  44.417 -13.209  1.00  0.70           H  
ATOM   1868 1HH1 ARG A 127       6.632  47.888 -13.155  1.00  0.70           H  
ATOM   1869 2HH1 ARG A 127       4.986  47.731 -12.535  1.00  0.70           H  
ATOM   1870 1HH2 ARG A 127       5.132  44.211 -12.434  1.00  0.70           H  
ATOM   1871 2HH2 ARG A 127       4.169  45.624 -12.153  1.00  0.70           H  
ATOM   1872  N   MET A 128      12.601  47.089 -17.007  1.00  0.71           N  
ATOM   1873  CA  MET A 128      13.685  47.969 -17.399  1.00  0.71           C  
ATOM   1874  C   MET A 128      13.227  48.928 -18.493  1.00  0.71           C  
ATOM   1875  O   MET A 128      13.517  50.129 -18.425  1.00  0.71           O  
ATOM   1876  CB  MET A 128      14.911  47.176 -17.856  1.00  0.71           C  
ATOM   1877  CG  MET A 128      15.664  46.465 -16.770  1.00  0.71           C  
ATOM   1878  SD  MET A 128      17.231  45.862 -17.336  1.00  0.71           S  
ATOM   1879  CE  MET A 128      16.817  44.673 -18.608  1.00  0.71           C  
ATOM   1880  H   MET A 128      12.686  46.082 -17.137  1.00  0.71           H  
ATOM   1881  HA  MET A 128      13.972  48.563 -16.532  1.00  0.71           H  
ATOM   1882 1HB  MET A 128      14.578  46.415 -18.555  1.00  0.71           H  
ATOM   1883 2HB  MET A 128      15.592  47.790 -18.382  1.00  0.71           H  
ATOM   1884 1HG  MET A 128      15.844  47.168 -15.975  1.00  0.71           H  
ATOM   1885 2HG  MET A 128      15.094  45.643 -16.368  1.00  0.71           H  
ATOM   1886 1HE  MET A 128      17.728  44.255 -19.030  1.00  0.71           H  
ATOM   1887 2HE  MET A 128      16.227  43.881 -18.184  1.00  0.71           H  
ATOM   1888 3HE  MET A 128      16.256  45.161 -19.393  1.00  0.71           H  
ATOM   1889  N   LYS A 129      12.431  48.440 -19.456  1.00  0.71           N  
ATOM   1890  CA  LYS A 129      11.946  49.339 -20.499  1.00  0.71           C  
ATOM   1891  C   LYS A 129      11.059  50.426 -19.914  1.00  0.71           C  
ATOM   1892  O   LYS A 129      11.239  51.614 -20.200  1.00  0.71           O  
ATOM   1893  CB  LYS A 129      11.126  48.596 -21.560  1.00  0.71           C  
ATOM   1894  CG  LYS A 129      11.876  47.741 -22.538  1.00  0.71           C  
ATOM   1895  CD  LYS A 129      10.913  47.300 -23.645  1.00  0.71           C  
ATOM   1896  CE  LYS A 129      10.019  46.180 -23.168  1.00  0.71           C  
ATOM   1897  NZ  LYS A 129       9.100  45.666 -24.232  1.00  0.71           N  
ATOM   1898  H   LYS A 129      12.204  47.445 -19.480  1.00  0.71           H  
ATOM   1899  HA  LYS A 129      12.804  49.812 -20.975  1.00  0.71           H  
ATOM   1900 1HB  LYS A 129      10.411  47.942 -21.051  1.00  0.71           H  
ATOM   1901 2HB  LYS A 129      10.545  49.319 -22.130  1.00  0.71           H  
ATOM   1902 1HG  LYS A 129      12.711  48.296 -22.976  1.00  0.71           H  
ATOM   1903 2HG  LYS A 129      12.267  46.862 -22.024  1.00  0.71           H  
ATOM   1904 1HD  LYS A 129      10.288  48.147 -23.924  1.00  0.71           H  
ATOM   1905 2HD  LYS A 129      11.457  46.991 -24.514  1.00  0.71           H  
ATOM   1906 1HE  LYS A 129      10.646  45.359 -22.822  1.00  0.71           H  
ATOM   1907 2HE  LYS A 129       9.415  46.537 -22.333  1.00  0.71           H  
ATOM   1908 1HZ  LYS A 129       8.555  44.909 -23.797  1.00  0.71           H  
ATOM   1909 2HZ  LYS A 129       8.484  46.396 -24.546  1.00  0.71           H  
ATOM   1910 3HZ  LYS A 129       9.615  45.301 -25.012  1.00  0.71           H  
ATOM   1911  N   LYS A 130      10.145  50.033 -19.027  1.00  0.70           N  
ATOM   1912  CA  LYS A 130       9.204  50.960 -18.412  1.00  0.70           C  
ATOM   1913  C   LYS A 130       9.908  51.991 -17.535  1.00  0.70           C  
ATOM   1914  O   LYS A 130       9.427  53.115 -17.370  1.00  0.70           O  
ATOM   1915  CB  LYS A 130       8.146  50.174 -17.639  1.00  0.70           C  
ATOM   1916  CG  LYS A 130       7.188  49.399 -18.566  1.00  0.70           C  
ATOM   1917  CD  LYS A 130       6.170  48.564 -17.805  1.00  0.70           C  
ATOM   1918  CE  LYS A 130       5.264  47.805 -18.780  1.00  0.70           C  
ATOM   1919  NZ  LYS A 130       4.262  46.955 -18.079  1.00  0.70           N  
ATOM   1920  H   LYS A 130      10.063  49.038 -18.805  1.00  0.70           H  
ATOM   1921  HA  LYS A 130       8.697  51.502 -19.209  1.00  0.70           H  
ATOM   1922 1HB  LYS A 130       8.642  49.454 -16.983  1.00  0.70           H  
ATOM   1923 2HB  LYS A 130       7.565  50.849 -17.016  1.00  0.70           H  
ATOM   1924 1HG  LYS A 130       6.654  50.109 -19.197  1.00  0.70           H  
ATOM   1925 2HG  LYS A 130       7.766  48.742 -19.215  1.00  0.70           H  
ATOM   1926 1HD  LYS A 130       6.699  47.842 -17.178  1.00  0.70           H  
ATOM   1927 2HD  LYS A 130       5.563  49.205 -17.168  1.00  0.70           H  
ATOM   1928 1HE  LYS A 130       4.742  48.522 -19.410  1.00  0.70           H  
ATOM   1929 2HE  LYS A 130       5.887  47.164 -19.413  1.00  0.70           H  
ATOM   1930 1HZ  LYS A 130       3.696  46.475 -18.765  1.00  0.70           H  
ATOM   1931 2HZ  LYS A 130       4.742  46.277 -17.507  1.00  0.70           H  
ATOM   1932 3HZ  LYS A 130       3.671  47.532 -17.498  1.00  0.70           H  
ATOM   1933  N   SER A 131      11.076  51.619 -17.013  1.00  0.68           N  
ATOM   1934  CA  SER A 131      11.877  52.475 -16.160  1.00  0.68           C  
ATOM   1935  C   SER A 131      12.822  53.399 -16.940  1.00  0.68           C  
ATOM   1936  O   SER A 131      13.508  54.227 -16.337  1.00  0.68           O  
ATOM   1937  CB  SER A 131      12.684  51.613 -15.225  1.00  0.68           C  
ATOM   1938  OG  SER A 131      11.840  50.856 -14.400  1.00  0.68           O  
ATOM   1939  H   SER A 131      11.400  50.664 -17.163  1.00  0.68           H  
ATOM   1940  HA  SER A 131      11.200  53.095 -15.574  1.00  0.68           H  
ATOM   1941 1HB  SER A 131      13.320  50.946 -15.800  1.00  0.68           H  
ATOM   1942 2HB  SER A 131      13.326  52.240 -14.626  1.00  0.68           H  
ATOM   1943  HG  SER A 131      11.479  50.147 -14.984  1.00  0.68           H  
ATOM   1944  N   GLY A 132      12.868  53.272 -18.274  1.00  0.65           N  
ATOM   1945  CA  GLY A 132      13.743  54.106 -19.096  1.00  0.65           C  
ATOM   1946  C   GLY A 132      15.193  53.618 -19.234  1.00  0.65           C  
ATOM   1947  O   GLY A 132      16.074  54.398 -19.601  1.00  0.65           O  
ATOM   1948  H   GLY A 132      12.274  52.590 -18.749  1.00  0.65           H  
ATOM   1949 1HA  GLY A 132      13.303  54.178 -20.091  1.00  0.65           H  
ATOM   1950 2HA  GLY A 132      13.744  55.116 -18.691  1.00  0.65           H  
ATOM   1951  N   VAL A 133      15.450  52.350 -18.932  1.00  0.63           N  
ATOM   1952  CA  VAL A 133      16.791  51.768 -19.025  1.00  0.63           C  
ATOM   1953  C   VAL A 133      17.199  51.523 -20.470  1.00  0.63           C  
ATOM   1954  O   VAL A 133      16.427  50.948 -21.235  1.00  0.63           O  
ATOM   1955  CB  VAL A 133      16.778  50.425 -18.297  1.00  0.63           C  
ATOM   1956  CG1 VAL A 133      18.085  49.657 -18.459  1.00  0.63           C  
ATOM   1957  CG2 VAL A 133      16.486  50.651 -16.814  1.00  0.63           C  
ATOM   1958  H   VAL A 133      14.684  51.738 -18.644  1.00  0.63           H  
ATOM   1959  HA  VAL A 133      17.504  52.448 -18.559  1.00  0.63           H  
ATOM   1960  HB  VAL A 133      16.010  49.840 -18.735  1.00  0.63           H  
ATOM   1961 1HG1 VAL A 133      18.004  48.706 -17.949  1.00  0.63           H  
ATOM   1962 2HG1 VAL A 133      18.283  49.479 -19.517  1.00  0.63           H  
ATOM   1963 3HG1 VAL A 133      18.886  50.201 -18.034  1.00  0.63           H  
ATOM   1964 1HG2 VAL A 133      16.435  49.695 -16.295  1.00  0.63           H  
ATOM   1965 2HG2 VAL A 133      17.275  51.258 -16.370  1.00  0.63           H  
ATOM   1966 3HG2 VAL A 133      15.532  51.168 -16.712  1.00  0.63           H  
ATOM   1967  N   LYS A 134      18.402  51.957 -20.867  1.00  0.60           N  
ATOM   1968  CA  LYS A 134      18.840  51.705 -22.232  1.00  0.60           C  
ATOM   1969  C   LYS A 134      20.049  50.787 -22.257  1.00  0.60           C  
ATOM   1970  O   LYS A 134      20.184  49.972 -23.177  1.00  0.60           O  
ATOM   1971  CB  LYS A 134      19.133  53.016 -22.944  1.00  0.60           C  
ATOM   1972  CG  LYS A 134      17.917  53.939 -23.089  1.00  0.60           C  
ATOM   1973  CD  LYS A 134      16.859  53.309 -23.999  1.00  0.60           C  
ATOM   1974  CE  LYS A 134      15.671  54.236 -24.217  1.00  0.60           C  
ATOM   1975  NZ  LYS A 134      14.643  53.617 -25.111  1.00  0.60           N  
ATOM   1976  H   LYS A 134      19.048  52.454 -20.243  1.00  0.60           H  
ATOM   1977  HA  LYS A 134      18.039  51.200 -22.772  1.00  0.60           H  
ATOM   1978 1HB  LYS A 134      19.903  53.561 -22.389  1.00  0.60           H  
ATOM   1979 2HB  LYS A 134      19.525  52.811 -23.939  1.00  0.60           H  
ATOM   1980 1HG  LYS A 134      17.478  54.122 -22.103  1.00  0.60           H  
ATOM   1981 2HG  LYS A 134      18.230  54.893 -23.508  1.00  0.60           H  
ATOM   1982 1HD  LYS A 134      17.305  53.070 -24.966  1.00  0.60           H  
ATOM   1983 2HD  LYS A 134      16.501  52.379 -23.549  1.00  0.60           H  
ATOM   1984 1HE  LYS A 134      15.214  54.460 -23.252  1.00  0.60           H  
ATOM   1985 2HE  LYS A 134      16.020  55.165 -24.667  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 134      13.869  54.254 -25.235  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 134      15.060  53.414 -26.010  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 134      14.310  52.756 -24.695  1.00  0.60           H  
ATOM   1989  N   THR A 135      20.923  50.919 -21.251  1.00  0.59           N  
ATOM   1990  CA  THR A 135      22.123  50.093 -21.194  1.00  0.59           C  
ATOM   1991  C   THR A 135      22.189  49.223 -19.934  1.00  0.59           C  
ATOM   1992  O   THR A 135      21.990  49.712 -18.808  1.00  0.59           O  
ATOM   1993  CB  THR A 135      23.348  50.999 -21.256  1.00  0.59           C  
ATOM   1994  OG1 THR A 135      23.290  51.951 -20.170  1.00  0.59           O  
ATOM   1995  CG2 THR A 135      23.405  51.728 -22.584  1.00  0.59           C  
ATOM   1996  H   THR A 135      20.775  51.645 -20.544  1.00  0.59           H  
ATOM   1997  HA  THR A 135      22.132  49.434 -22.056  1.00  0.59           H  
ATOM   1998  HB  THR A 135      24.237  50.394 -21.136  1.00  0.59           H  
ATOM   1999  HG1 THR A 135      22.440  52.475 -20.202  1.00  0.59           H  
ATOM   2000 1HG2 THR A 135      24.287  52.364 -22.612  1.00  0.59           H  
ATOM   2001 2HG2 THR A 135      23.455  50.999 -23.390  1.00  0.59           H  
ATOM   2002 3HG2 THR A 135      22.515  52.342 -22.703  1.00  0.59           H  
ATOM   2003  N   VAL A 136      22.596  47.962 -20.120  1.00  0.58           N  
ATOM   2004  CA  VAL A 136      22.670  47.001 -19.023  1.00  0.58           C  
ATOM   2005  C   VAL A 136      23.968  46.220 -18.842  1.00  0.58           C  
ATOM   2006  O   VAL A 136      24.577  45.711 -19.797  1.00  0.58           O  
ATOM   2007  CB  VAL A 136      21.510  45.994 -19.161  1.00  0.58           C  
ATOM   2008  CG1 VAL A 136      21.569  44.903 -18.117  1.00  0.58           C  
ATOM   2009  CG2 VAL A 136      20.232  46.705 -19.012  1.00  0.58           C  
ATOM   2010  H   VAL A 136      22.771  47.648 -21.071  1.00  0.58           H  
ATOM   2011  HA  VAL A 136      22.495  47.563 -18.118  1.00  0.58           H  
ATOM   2012  HB  VAL A 136      21.559  45.549 -20.116  1.00  0.58           H  
ATOM   2013 1HG1 VAL A 136      20.735  44.240 -18.266  1.00  0.58           H  
ATOM   2014 2HG1 VAL A 136      22.491  44.343 -18.216  1.00  0.58           H  
ATOM   2015 3HG1 VAL A 136      21.514  45.343 -17.118  1.00  0.58           H  
ATOM   2016 1HG2 VAL A 136      19.440  45.998 -19.131  1.00  0.58           H  
ATOM   2017 2HG2 VAL A 136      20.196  47.142 -18.031  1.00  0.58           H  
ATOM   2018 3HG2 VAL A 136      20.134  47.476 -19.750  1.00  0.58           H  
ATOM   2019  N   GLY A 137      24.413  46.168 -17.598  1.00  0.60           N  
ATOM   2020  CA  GLY A 137      25.551  45.336 -17.278  1.00  0.60           C  
ATOM   2021  C   GLY A 137      24.986  44.031 -16.744  1.00  0.60           C  
ATOM   2022  O   GLY A 137      23.997  44.052 -16.015  1.00  0.60           O  
ATOM   2023  H   GLY A 137      23.887  46.648 -16.865  1.00  0.60           H  
ATOM   2024 1HA  GLY A 137      26.157  45.154 -18.162  1.00  0.60           H  
ATOM   2025 2HA  GLY A 137      26.176  45.818 -16.526  1.00  0.60           H  
ATOM   2026  N   TYR A 138      25.604  42.923 -17.069  1.00  0.63           N  
ATOM   2027  CA  TYR A 138      25.181  41.648 -16.538  1.00  0.63           C  
ATOM   2028  C   TYR A 138      26.305  41.003 -15.783  1.00  0.63           C  
ATOM   2029  O   TYR A 138      27.461  41.028 -16.231  1.00  0.63           O  
ATOM   2030  CB  TYR A 138      24.696  40.690 -17.627  1.00  0.63           C  
ATOM   2031  CG  TYR A 138      24.387  39.298 -17.070  1.00  0.63           C  
ATOM   2032  CD1 TYR A 138      23.163  39.025 -16.483  1.00  0.63           C  
ATOM   2033  CD2 TYR A 138      25.344  38.306 -17.144  1.00  0.63           C  
ATOM   2034  CE1 TYR A 138      22.906  37.781 -15.966  1.00  0.63           C  
ATOM   2035  CE2 TYR A 138      25.090  37.059 -16.633  1.00  0.63           C  
ATOM   2036  CZ  TYR A 138      23.877  36.793 -16.041  1.00  0.63           C  
ATOM   2037  OH  TYR A 138      23.625  35.547 -15.524  1.00  0.63           O  
ATOM   2038  H   TYR A 138      26.370  42.948 -17.733  1.00  0.63           H  
ATOM   2039  HA  TYR A 138      24.366  41.809 -15.837  1.00  0.63           H  
ATOM   2040 1HB  TYR A 138      23.797  41.090 -18.088  1.00  0.63           H  
ATOM   2041 2HB  TYR A 138      25.456  40.594 -18.403  1.00  0.63           H  
ATOM   2042  HD1 TYR A 138      22.413  39.802 -16.418  1.00  0.63           H  
ATOM   2043  HD2 TYR A 138      26.305  38.524 -17.599  1.00  0.63           H  
ATOM   2044  HE1 TYR A 138      21.953  37.578 -15.496  1.00  0.63           H  
ATOM   2045  HE2 TYR A 138      25.852  36.285 -16.690  1.00  0.63           H  
ATOM   2046  HH  TYR A 138      24.008  34.863 -16.099  1.00  0.63           H  
ATOM   2047  N   ILE A 139      25.975  40.442 -14.638  1.00  0.69           N  
ATOM   2048  CA  ILE A 139      26.975  39.707 -13.923  1.00  0.69           C  
ATOM   2049  C   ILE A 139      26.359  38.381 -13.488  1.00  0.69           C  
ATOM   2050  O   ILE A 139      25.217  38.311 -13.026  1.00  0.69           O  
ATOM   2051  CB  ILE A 139      27.536  40.539 -12.757  1.00  0.69           C  
ATOM   2052  CG1 ILE A 139      28.696  39.802 -12.136  1.00  0.69           C  
ATOM   2053  CG2 ILE A 139      26.450  40.810 -11.741  1.00  0.69           C  
ATOM   2054  CD1 ILE A 139      29.593  40.656 -11.239  1.00  0.69           C  
ATOM   2055  H   ILE A 139      25.013  40.501 -14.301  1.00  0.69           H  
ATOM   2056  HA  ILE A 139      27.797  39.490 -14.593  1.00  0.69           H  
ATOM   2057  HB  ILE A 139      27.901  41.464 -13.135  1.00  0.69           H  
ATOM   2058 1HG1 ILE A 139      28.285  39.000 -11.574  1.00  0.69           H  
ATOM   2059 2HG1 ILE A 139      29.313  39.376 -12.936  1.00  0.69           H  
ATOM   2060 1HG2 ILE A 139      26.848  41.404 -10.923  1.00  0.69           H  
ATOM   2061 2HG2 ILE A 139      25.625  41.350 -12.215  1.00  0.69           H  
ATOM   2062 3HG2 ILE A 139      26.083  39.864 -11.353  1.00  0.69           H  
ATOM   2063 1HD1 ILE A 139      30.392  40.038 -10.822  1.00  0.69           H  
ATOM   2064 2HD1 ILE A 139      30.031  41.463 -11.825  1.00  0.69           H  
ATOM   2065 3HD1 ILE A 139      29.008  41.075 -10.443  1.00  0.69           H  
ATOM   2066  N   GLY A 140      27.116  37.325 -13.646  1.00  0.77           N  
ATOM   2067  CA  GLY A 140      26.617  36.021 -13.281  1.00  0.77           C  
ATOM   2068  C   GLY A 140      27.738  35.109 -12.907  1.00  0.77           C  
ATOM   2069  O   GLY A 140      28.714  35.508 -12.278  1.00  0.77           O  
ATOM   2070  H   GLY A 140      28.036  37.436 -14.070  1.00  0.77           H  
ATOM   2071 1HA  GLY A 140      25.929  36.114 -12.444  1.00  0.77           H  
ATOM   2072 2HA  GLY A 140      26.061  35.598 -14.108  1.00  0.77           H  
ATOM   2073  N   PHE A 141      27.615  33.876 -13.310  1.00  0.85           N  
ATOM   2074  CA  PHE A 141      28.588  32.913 -12.895  1.00  0.85           C  
ATOM   2075  C   PHE A 141      28.877  31.886 -13.956  1.00  0.85           C  
ATOM   2076  O   PHE A 141      28.187  31.799 -14.974  1.00  0.85           O  
ATOM   2077  CB  PHE A 141      28.127  32.360 -11.546  1.00  0.85           C  
ATOM   2078  CG  PHE A 141      26.874  31.695 -11.566  1.00  0.85           C  
ATOM   2079  CD1 PHE A 141      26.784  30.349 -11.606  1.00  0.85           C  
ATOM   2080  CD2 PHE A 141      25.733  32.438 -11.585  1.00  0.85           C  
ATOM   2081  CE1 PHE A 141      25.562  29.768 -11.600  1.00  0.85           C  
ATOM   2082  CE2 PHE A 141      24.543  31.837 -11.608  1.00  0.85           C  
ATOM   2083  CZ  PHE A 141      24.473  30.528 -11.592  1.00  0.85           C  
ATOM   2084  H   PHE A 141      26.818  33.592 -13.854  1.00  0.85           H  
ATOM   2085  HA  PHE A 141      29.505  33.441 -12.719  1.00  0.85           H  
ATOM   2086 1HB  PHE A 141      28.858  31.653 -11.177  1.00  0.85           H  
ATOM   2087 2HB  PHE A 141      28.077  33.174 -10.821  1.00  0.85           H  
ATOM   2088  HD1 PHE A 141      27.688  29.754 -11.603  1.00  0.85           H  
ATOM   2089  HD2 PHE A 141      25.794  33.519 -11.572  1.00  0.85           H  
ATOM   2090  HE1 PHE A 141      25.449  28.708 -11.589  1.00  0.85           H  
ATOM   2091  HE2 PHE A 141      23.621  32.417 -11.624  1.00  0.85           H  
ATOM   2092  HZ  PHE A 141      23.546  30.087 -11.577  1.00  0.85           H  
ATOM   2093  N   SER A 142      29.936  31.141 -13.721  1.00  0.94           N  
ATOM   2094  CA  SER A 142      30.461  30.164 -14.666  1.00  0.94           C  
ATOM   2095  C   SER A 142      29.633  28.885 -14.888  1.00  0.94           C  
ATOM   2096  O   SER A 142      29.948  28.106 -15.787  1.00  0.94           O  
ATOM   2097  CB  SER A 142      31.861  29.789 -14.224  1.00  0.94           C  
ATOM   2098  OG  SER A 142      31.830  29.053 -13.031  1.00  0.94           O  
ATOM   2099  H   SER A 142      30.432  31.319 -12.848  1.00  0.94           H  
ATOM   2100  HA  SER A 142      30.542  30.666 -15.631  1.00  0.94           H  
ATOM   2101 1HB  SER A 142      32.356  29.214 -15.003  1.00  0.94           H  
ATOM   2102 2HB  SER A 142      32.432  30.706 -14.068  1.00  0.94           H  
ATOM   2103  HG  SER A 142      31.549  28.167 -13.271  1.00  0.94           H  
ATOM   2104  N   ASP A 143      28.637  28.629 -14.042  1.00  1.01           N  
ATOM   2105  CA  ASP A 143      27.857  27.394 -14.167  1.00  1.01           C  
ATOM   2106  C   ASP A 143      26.628  27.538 -15.105  1.00  1.01           C  
ATOM   2107  O   ASP A 143      26.356  28.620 -15.643  1.00  1.01           O  
ATOM   2108  CB  ASP A 143      27.466  26.900 -12.775  1.00  1.01           C  
ATOM   2109  CG  ASP A 143      27.438  25.396 -12.618  1.00  1.01           C  
ATOM   2110  OD1 ASP A 143      27.099  24.706 -13.554  1.00  1.01           O  
ATOM   2111  OD2 ASP A 143      27.758  24.958 -11.511  1.00  1.01           O  
ATOM   2112  H   ASP A 143      28.422  29.302 -13.337  1.00  1.01           H  
ATOM   2113  HA  ASP A 143      28.508  26.628 -14.607  1.00  1.01           H  
ATOM   2114 1HB  ASP A 143      28.135  27.331 -12.030  1.00  1.01           H  
ATOM   2115 2HB  ASP A 143      26.481  27.229 -12.574  1.00  1.01           H  
ATOM   2116  N   ALA A 144      25.856  26.445 -15.253  1.00  1.04           N  
ATOM   2117  CA  ALA A 144      24.701  26.392 -16.164  1.00  1.04           C  
ATOM   2118  C   ALA A 144      23.617  27.452 -15.932  1.00  1.04           C  
ATOM   2119  O   ALA A 144      23.128  28.045 -16.892  1.00  1.04           O  
ATOM   2120  CB  ALA A 144      24.027  25.038 -16.052  1.00  1.04           C  
ATOM   2121  H   ALA A 144      26.152  25.612 -14.748  1.00  1.04           H  
ATOM   2122  HA  ALA A 144      25.085  26.532 -17.179  1.00  1.04           H  
ATOM   2123 1HB  ALA A 144      23.208  24.973 -16.771  1.00  1.04           H  
ATOM   2124 2HB  ALA A 144      24.754  24.250 -16.268  1.00  1.04           H  
ATOM   2125 3HB  ALA A 144      23.639  24.898 -15.046  1.00  1.04           H  
ATOM   2126  N   TRP A 145      23.263  27.734 -14.679  1.00  1.03           N  
ATOM   2127  CA  TRP A 145      22.217  28.737 -14.438  1.00  1.03           C  
ATOM   2128  C   TRP A 145      22.679  30.099 -14.922  1.00  1.03           C  
ATOM   2129  O   TRP A 145      21.896  30.865 -15.480  1.00  1.03           O  
ATOM   2130  CB  TRP A 145      21.709  28.684 -12.986  1.00  1.03           C  
ATOM   2131  CG  TRP A 145      20.714  29.807 -12.542  1.00  1.03           C  
ATOM   2132  CD1 TRP A 145      20.845  30.713 -11.510  1.00  1.03           C  
ATOM   2133  CD2 TRP A 145      19.449  30.111 -13.159  1.00  1.03           C  
ATOM   2134  NE1 TRP A 145      19.748  31.526 -11.447  1.00  1.03           N  
ATOM   2135  CE2 TRP A 145      18.882  31.183 -12.440  1.00  1.03           C  
ATOM   2136  CE3 TRP A 145      18.766  29.578 -14.225  1.00  1.03           C  
ATOM   2137  CZ2 TRP A 145      17.647  31.720 -12.775  1.00  1.03           C  
ATOM   2138  CZ3 TRP A 145      17.550  30.107 -14.562  1.00  1.03           C  
ATOM   2139  CH2 TRP A 145      16.991  31.153 -13.864  1.00  1.03           C  
ATOM   2140  H   TRP A 145      23.697  27.244 -13.909  1.00  1.03           H  
ATOM   2141  HA  TRP A 145      21.361  28.466 -15.042  1.00  1.03           H  
ATOM   2142 1HB  TRP A 145      21.114  27.789 -12.921  1.00  1.03           H  
ATOM   2143 2HB  TRP A 145      22.499  28.539 -12.295  1.00  1.03           H  
ATOM   2144  HD1 TRP A 145      21.679  30.778 -10.826  1.00  1.03           H  
ATOM   2145  HE1 TRP A 145      19.613  32.270 -10.767  1.00  1.03           H  
ATOM   2146  HE3 TRP A 145      19.185  28.751 -14.779  1.00  1.03           H  
ATOM   2147  HZ2 TRP A 145      17.199  32.544 -12.224  1.00  1.03           H  
ATOM   2148  HZ3 TRP A 145      17.041  29.653 -15.394  1.00  1.03           H  
ATOM   2149  HH2 TRP A 145      16.016  31.541 -14.162  1.00  1.03           H  
ATOM   2150  N   GLY A 146      23.964  30.399 -14.741  1.00  1.00           N  
ATOM   2151  CA  GLY A 146      24.532  31.662 -15.188  1.00  1.00           C  
ATOM   2152  C   GLY A 146      24.223  31.838 -16.673  1.00  1.00           C  
ATOM   2153  O   GLY A 146      23.682  32.881 -17.081  1.00  1.00           O  
ATOM   2154  H   GLY A 146      24.569  29.723 -14.301  1.00  1.00           H  
ATOM   2155 1HA  GLY A 146      24.105  32.483 -14.614  1.00  1.00           H  
ATOM   2156 2HA  GLY A 146      25.608  31.650 -15.027  1.00  1.00           H  
ATOM   2157  N   ASP A 147      24.572  30.810 -17.479  1.00  0.94           N  
ATOM   2158  CA  ASP A 147      24.305  30.831 -18.927  1.00  0.94           C  
ATOM   2159  C   ASP A 147      22.821  30.917 -19.278  1.00  0.94           C  
ATOM   2160  O   ASP A 147      22.450  31.604 -20.235  1.00  0.94           O  
ATOM   2161  CB  ASP A 147      24.871  29.591 -19.639  1.00  0.94           C  
ATOM   2162  CG  ASP A 147      26.389  29.567 -19.894  1.00  0.94           C  
ATOM   2163  OD1 ASP A 147      27.041  30.597 -19.804  1.00  0.94           O  
ATOM   2164  OD2 ASP A 147      26.885  28.507 -20.213  1.00  0.94           O  
ATOM   2165  H   ASP A 147      25.019  29.996 -17.047  1.00  0.94           H  
ATOM   2166  HA  ASP A 147      24.791  31.710 -19.342  1.00  0.94           H  
ATOM   2167 1HB  ASP A 147      24.613  28.707 -19.044  1.00  0.94           H  
ATOM   2168 2HB  ASP A 147      24.366  29.478 -20.597  1.00  0.94           H  
ATOM   2169  N   LEU A 148      21.964  30.231 -18.522  1.00  0.89           N  
ATOM   2170  CA  LEU A 148      20.536  30.260 -18.829  1.00  0.89           C  
ATOM   2171  C   LEU A 148      19.941  31.656 -18.652  1.00  0.89           C  
ATOM   2172  O   LEU A 148      19.141  32.119 -19.478  1.00  0.89           O  
ATOM   2173  CB  LEU A 148      19.791  29.252 -17.944  1.00  0.89           C  
ATOM   2174  CG  LEU A 148      20.073  27.750 -18.249  1.00  0.89           C  
ATOM   2175  CD1 LEU A 148      19.406  26.844 -17.182  1.00  0.89           C  
ATOM   2176  CD2 LEU A 148      19.560  27.431 -19.642  1.00  0.89           C  
ATOM   2177  H   LEU A 148      22.314  29.658 -17.751  1.00  0.89           H  
ATOM   2178  HA  LEU A 148      20.408  29.966 -19.869  1.00  0.89           H  
ATOM   2179 1HB  LEU A 148      20.080  29.443 -16.917  1.00  0.89           H  
ATOM   2180 2HB  LEU A 148      18.722  29.427 -18.036  1.00  0.89           H  
ATOM   2181  HG  LEU A 148      21.141  27.573 -18.218  1.00  0.89           H  
ATOM   2182 1HD1 LEU A 148      19.621  25.800 -17.411  1.00  0.89           H  
ATOM   2183 2HD1 LEU A 148      19.800  27.081 -16.201  1.00  0.89           H  
ATOM   2184 3HD1 LEU A 148      18.329  27.000 -17.189  1.00  0.89           H  
ATOM   2185 1HD2 LEU A 148      19.770  26.388 -19.875  1.00  0.89           H  
ATOM   2186 2HD2 LEU A 148      18.487  27.606 -19.686  1.00  0.89           H  
ATOM   2187 3HD2 LEU A 148      20.064  28.074 -20.364  1.00  0.89           H  
ATOM   2188  N   VAL A 149      20.377  32.363 -17.611  1.00  0.84           N  
ATOM   2189  CA  VAL A 149      19.867  33.705 -17.377  1.00  0.84           C  
ATOM   2190  C   VAL A 149      20.439  34.660 -18.399  1.00  0.84           C  
ATOM   2191  O   VAL A 149      19.702  35.448 -18.996  1.00  0.84           O  
ATOM   2192  CB  VAL A 149      20.249  34.221 -15.992  1.00  0.84           C  
ATOM   2193  CG1 VAL A 149      19.802  35.684 -15.846  1.00  0.84           C  
ATOM   2194  CG2 VAL A 149      19.640  33.366 -14.973  1.00  0.84           C  
ATOM   2195  H   VAL A 149      21.040  31.941 -16.956  1.00  0.84           H  
ATOM   2196  HA  VAL A 149      18.783  33.692 -17.470  1.00  0.84           H  
ATOM   2197  HB  VAL A 149      21.336  34.186 -15.888  1.00  0.84           H  
ATOM   2198 1HG1 VAL A 149      20.082  36.062 -14.873  1.00  0.84           H  
ATOM   2199 2HG1 VAL A 149      20.278  36.284 -16.619  1.00  0.84           H  
ATOM   2200 3HG1 VAL A 149      18.721  35.743 -15.957  1.00  0.84           H  
ATOM   2201 1HG2 VAL A 149      19.938  33.707 -13.990  1.00  0.84           H  
ATOM   2202 2HG2 VAL A 149      18.560  33.400 -15.073  1.00  0.84           H  
ATOM   2203 3HG2 VAL A 149      19.984  32.349 -15.111  1.00  0.84           H  
ATOM   2204  N   TYR A 150      21.755  34.589 -18.611  1.00  0.80           N  
ATOM   2205  CA  TYR A 150      22.390  35.468 -19.569  1.00  0.80           C  
ATOM   2206  C   TYR A 150      21.801  35.328 -20.952  1.00  0.80           C  
ATOM   2207  O   TYR A 150      21.494  36.330 -21.595  1.00  0.80           O  
ATOM   2208  CB  TYR A 150      23.887  35.281 -19.661  1.00  0.80           C  
ATOM   2209  CG  TYR A 150      24.410  36.139 -20.802  1.00  0.80           C  
ATOM   2210  CD1 TYR A 150      24.539  37.526 -20.664  1.00  0.80           C  
ATOM   2211  CD2 TYR A 150      24.729  35.534 -22.004  1.00  0.80           C  
ATOM   2212  CE1 TYR A 150      24.977  38.288 -21.743  1.00  0.80           C  
ATOM   2213  CE2 TYR A 150      25.170  36.286 -23.067  1.00  0.80           C  
ATOM   2214  CZ  TYR A 150      25.290  37.651 -22.952  1.00  0.80           C  
ATOM   2215  OH  TYR A 150      25.718  38.371 -24.046  1.00  0.80           O  
ATOM   2216  H   TYR A 150      22.327  33.913 -18.102  1.00  0.80           H  
ATOM   2217  HA  TYR A 150      22.211  36.494 -19.242  1.00  0.80           H  
ATOM   2218 1HB  TYR A 150      24.371  35.558 -18.749  1.00  0.80           H  
ATOM   2219 2HB  TYR A 150      24.119  34.234 -19.865  1.00  0.80           H  
ATOM   2220  HD1 TYR A 150      24.284  38.006 -19.727  1.00  0.80           H  
ATOM   2221  HD2 TYR A 150      24.624  34.452 -22.111  1.00  0.80           H  
ATOM   2222  HE1 TYR A 150      25.071  39.367 -21.650  1.00  0.80           H  
ATOM   2223  HE2 TYR A 150      25.414  35.799 -24.011  1.00  0.80           H  
ATOM   2224  HH  TYR A 150      25.192  39.188 -24.137  1.00  0.80           H  
ATOM   2225  N   ASP A 151      21.676  34.097 -21.444  1.00  0.76           N  
ATOM   2226  CA  ASP A 151      21.148  33.906 -22.778  1.00  0.76           C  
ATOM   2227  C   ASP A 151      19.749  34.481 -22.886  1.00  0.76           C  
ATOM   2228  O   ASP A 151      19.442  35.215 -23.831  1.00  0.76           O  
ATOM   2229  CB  ASP A 151      21.148  32.427 -23.158  1.00  0.76           C  
ATOM   2230  CG  ASP A 151      20.659  32.195 -24.570  1.00  0.76           C  
ATOM   2231  OD1 ASP A 151      21.256  32.707 -25.506  1.00  0.76           O  
ATOM   2232  OD2 ASP A 151      19.681  31.499 -24.771  1.00  0.76           O  
ATOM   2233  H   ASP A 151      21.944  33.282 -20.896  1.00  0.76           H  
ATOM   2234  HA  ASP A 151      21.791  34.438 -23.479  1.00  0.76           H  
ATOM   2235 1HB  ASP A 151      22.160  32.028 -23.053  1.00  0.76           H  
ATOM   2236 2HB  ASP A 151      20.513  31.876 -22.458  1.00  0.76           H  
ATOM   2237  N   ALA A 152      18.891  34.190 -21.905  1.00  0.73           N  
ATOM   2238  CA  ALA A 152      17.546  34.727 -21.947  1.00  0.73           C  
ATOM   2239  C   ALA A 152      17.576  36.265 -21.973  1.00  0.73           C  
ATOM   2240  O   ALA A 152      16.775  36.885 -22.691  1.00  0.73           O  
ATOM   2241  CB  ALA A 152      16.776  34.208 -20.759  1.00  0.73           C  
ATOM   2242  H   ALA A 152      19.155  33.581 -21.129  1.00  0.73           H  
ATOM   2243  HA  ALA A 152      17.066  34.390 -22.863  1.00  0.73           H  
ATOM   2244 1HB  ALA A 152      15.777  34.594 -20.783  1.00  0.73           H  
ATOM   2245 2HB  ALA A 152      16.755  33.120 -20.783  1.00  0.73           H  
ATOM   2246 3HB  ALA A 152      17.271  34.525 -19.863  1.00  0.73           H  
ATOM   2247  N   LEU A 153      18.513  36.874 -21.224  1.00  0.71           N  
ATOM   2248  CA  LEU A 153      18.671  38.328 -21.187  1.00  0.71           C  
ATOM   2249  C   LEU A 153      19.118  38.890 -22.503  1.00  0.71           C  
ATOM   2250  O   LEU A 153      18.533  39.851 -22.993  1.00  0.71           O  
ATOM   2251  CB  LEU A 153      19.661  38.759 -20.106  1.00  0.71           C  
ATOM   2252  CG  LEU A 153      19.950  40.257 -20.060  1.00  0.71           C  
ATOM   2253  CD1 LEU A 153      18.648  41.009 -19.790  1.00  0.71           C  
ATOM   2254  CD2 LEU A 153      21.015  40.519 -18.987  1.00  0.71           C  
ATOM   2255  H   LEU A 153      19.127  36.308 -20.636  1.00  0.71           H  
ATOM   2256  HA  LEU A 153      17.717  38.786 -20.969  1.00  0.71           H  
ATOM   2257 1HB  LEU A 153      19.271  38.451 -19.136  1.00  0.71           H  
ATOM   2258 2HB  LEU A 153      20.600  38.245 -20.270  1.00  0.71           H  
ATOM   2259  HG  LEU A 153      20.333  40.583 -21.025  1.00  0.71           H  
ATOM   2260 1HD1 LEU A 153      18.842  42.081 -19.766  1.00  0.71           H  
ATOM   2261 2HD1 LEU A 153      17.934  40.791 -20.583  1.00  0.71           H  
ATOM   2262 3HD1 LEU A 153      18.234  40.690 -18.840  1.00  0.71           H  
ATOM   2263 1HD2 LEU A 153      21.247  41.582 -18.945  1.00  0.71           H  
ATOM   2264 2HD2 LEU A 153      20.641  40.187 -18.022  1.00  0.71           H  
ATOM   2265 3HD2 LEU A 153      21.917  39.961 -19.239  1.00  0.71           H  
ATOM   2266  N   GLN A 154      20.151  38.314 -23.097  1.00  0.70           N  
ATOM   2267  CA  GLN A 154      20.652  38.868 -24.342  1.00  0.70           C  
ATOM   2268  C   GLN A 154      19.576  38.788 -25.425  1.00  0.70           C  
ATOM   2269  O   GLN A 154      19.370  39.742 -26.187  1.00  0.70           O  
ATOM   2270  CB  GLN A 154      21.901  38.097 -24.778  1.00  0.70           C  
ATOM   2271  CG  GLN A 154      22.614  38.645 -26.012  1.00  0.70           C  
ATOM   2272  CD  GLN A 154      23.250  40.038 -25.821  1.00  0.70           C  
ATOM   2273  OE1 GLN A 154      24.111  40.270 -24.952  1.00  0.70           O  
ATOM   2274  NE2 GLN A 154      22.825  40.983 -26.658  1.00  0.70           N  
ATOM   2275  H   GLN A 154      20.598  37.508 -22.665  1.00  0.70           H  
ATOM   2276  HA  GLN A 154      20.909  39.913 -24.181  1.00  0.70           H  
ATOM   2277 1HB  GLN A 154      22.609  38.080 -23.956  1.00  0.70           H  
ATOM   2278 2HB  GLN A 154      21.626  37.056 -24.976  1.00  0.70           H  
ATOM   2279 1HG  GLN A 154      23.409  37.948 -26.278  1.00  0.70           H  
ATOM   2280 2HG  GLN A 154      21.890  38.710 -26.825  1.00  0.70           H  
ATOM   2281 1HE2 GLN A 154      23.200  41.910 -26.599  1.00  0.70           H  
ATOM   2282 2HE2 GLN A 154      22.134  40.761 -27.352  1.00  0.70           H  
ATOM   2283  N   LYS A 155      18.832  37.674 -25.449  1.00  0.69           N  
ATOM   2284  CA  LYS A 155      17.784  37.496 -26.441  1.00  0.69           C  
ATOM   2285  C   LYS A 155      16.606  38.439 -26.230  1.00  0.69           C  
ATOM   2286  O   LYS A 155      16.038  38.934 -27.200  1.00  0.69           O  
ATOM   2287  CB  LYS A 155      17.277  36.048 -26.465  1.00  0.69           C  
ATOM   2288  CG  LYS A 155      18.244  35.009 -27.074  1.00  0.69           C  
ATOM   2289  CD  LYS A 155      17.555  33.646 -27.178  1.00  0.69           C  
ATOM   2290  CE  LYS A 155      18.339  32.635 -28.044  1.00  0.69           C  
ATOM   2291  NZ  LYS A 155      19.524  32.039 -27.358  1.00  0.69           N  
ATOM   2292  H   LYS A 155      19.025  36.915 -24.791  1.00  0.69           H  
ATOM   2293  HA  LYS A 155      18.208  37.720 -27.420  1.00  0.69           H  
ATOM   2294 1HB  LYS A 155      17.075  35.734 -25.435  1.00  0.69           H  
ATOM   2295 2HB  LYS A 155      16.339  36.001 -27.011  1.00  0.69           H  
ATOM   2296 1HG  LYS A 155      18.571  35.331 -28.062  1.00  0.69           H  
ATOM   2297 2HG  LYS A 155      19.125  34.907 -26.429  1.00  0.69           H  
ATOM   2298 1HD  LYS A 155      17.475  33.229 -26.169  1.00  0.69           H  
ATOM   2299 2HD  LYS A 155      16.551  33.769 -27.582  1.00  0.69           H  
ATOM   2300 1HE  LYS A 155      17.665  31.834 -28.328  1.00  0.69           H  
ATOM   2301 2HE  LYS A 155      18.680  33.142 -28.942  1.00  0.69           H  
ATOM   2302 1HZ  LYS A 155      19.986  31.390 -27.950  1.00  0.69           H  
ATOM   2303 2HZ  LYS A 155      20.214  32.728 -27.042  1.00  0.69           H  
ATOM   2304 3HZ  LYS A 155      19.237  31.557 -26.502  1.00  0.69           H  
ATOM   2305  N   SER A 156      16.228  38.694 -24.977  1.00  0.69           N  
ATOM   2306  CA  SER A 156      15.097  39.569 -24.693  1.00  0.69           C  
ATOM   2307  C   SER A 156      15.472  41.051 -24.823  1.00  0.69           C  
ATOM   2308  O   SER A 156      14.685  41.873 -25.312  1.00  0.69           O  
ATOM   2309  CB  SER A 156      14.605  39.284 -23.297  1.00  0.69           C  
ATOM   2310  OG  SER A 156      14.147  37.971 -23.198  1.00  0.69           O  
ATOM   2311  H   SER A 156      16.704  38.240 -24.197  1.00  0.69           H  
ATOM   2312  HA  SER A 156      14.304  39.347 -25.409  1.00  0.69           H  
ATOM   2313 1HB  SER A 156      15.420  39.437 -22.590  1.00  0.69           H  
ATOM   2314 2HB  SER A 156      13.805  39.974 -23.044  1.00  0.69           H  
ATOM   2315  HG  SER A 156      14.963  37.419 -23.121  1.00  0.69           H  
ATOM   2316  N   ALA A 157      16.677  41.391 -24.378  1.00  0.68           N  
ATOM   2317  CA  ALA A 157      17.142  42.762 -24.398  1.00  0.68           C  
ATOM   2318  C   ALA A 157      17.195  43.316 -25.822  1.00  0.68           C  
ATOM   2319  O   ALA A 157      16.804  44.461 -26.060  1.00  0.68           O  
ATOM   2320  CB  ALA A 157      18.504  42.835 -23.745  1.00  0.68           C  
ATOM   2321  H   ALA A 157      17.291  40.684 -23.992  1.00  0.68           H  
ATOM   2322  HA  ALA A 157      16.443  43.366 -23.825  1.00  0.68           H  
ATOM   2323 1HB  ALA A 157      18.855  43.858 -23.725  1.00  0.68           H  
ATOM   2324 2HB  ALA A 157      18.432  42.456 -22.728  1.00  0.68           H  
ATOM   2325 3HB  ALA A 157      19.210  42.221 -24.309  1.00  0.68           H  
ATOM   2326  N   GLU A 158      17.624  42.508 -26.799  1.00  0.67           N  
ATOM   2327  CA  GLU A 158      17.681  43.027 -28.166  1.00  0.67           C  
ATOM   2328  C   GLU A 158      16.347  43.642 -28.678  1.00  0.67           C  
ATOM   2329  O   GLU A 158      16.322  44.840 -28.968  1.00  0.67           O  
ATOM   2330  CB  GLU A 158      18.251  41.979 -29.140  1.00  0.67           C  
ATOM   2331  CG  GLU A 158      18.297  42.455 -30.596  1.00  0.67           C  
ATOM   2332  CD  GLU A 158      18.896  41.453 -31.564  1.00  0.67           C  
ATOM   2333  OE1 GLU A 158      19.288  40.392 -31.140  1.00  0.67           O  
ATOM   2334  OE2 GLU A 158      18.962  41.760 -32.729  1.00  0.67           O  
ATOM   2335  H   GLU A 158      17.967  41.565 -26.587  1.00  0.67           H  
ATOM   2336  HA  GLU A 158      18.409  43.840 -28.162  1.00  0.67           H  
ATOM   2337 1HB  GLU A 158      19.287  41.789 -28.854  1.00  0.67           H  
ATOM   2338 2HB  GLU A 158      17.744  41.031 -29.064  1.00  0.67           H  
ATOM   2339 1HG  GLU A 158      17.278  42.679 -30.921  1.00  0.67           H  
ATOM   2340 2HG  GLU A 158      18.867  43.380 -30.641  1.00  0.67           H  
ATOM   2341  N   PRO A 159      15.211  42.905 -28.796  1.00  0.66           N  
ATOM   2342  CA  PRO A 159      13.932  43.436 -29.238  1.00  0.66           C  
ATOM   2343  C   PRO A 159      13.391  44.496 -28.286  1.00  0.66           C  
ATOM   2344  O   PRO A 159      12.580  45.334 -28.684  1.00  0.66           O  
ATOM   2345  CB  PRO A 159      13.030  42.196 -29.283  1.00  0.66           C  
ATOM   2346  CG  PRO A 159      13.677  41.222 -28.360  1.00  0.66           C  
ATOM   2347  CD  PRO A 159      15.163  41.477 -28.511  1.00  0.66           C  
ATOM   2348  HA  PRO A 159      14.057  43.861 -30.246  1.00  0.66           H  
ATOM   2349 1HB  PRO A 159      12.016  42.466 -28.957  1.00  0.66           H  
ATOM   2350 2HB  PRO A 159      12.949  41.827 -30.316  1.00  0.66           H  
ATOM   2351 1HG  PRO A 159      13.323  41.386 -27.336  1.00  0.66           H  
ATOM   2352 2HG  PRO A 159      13.407  40.190 -28.623  1.00  0.66           H  
ATOM   2353 1HD  PRO A 159      15.641  41.238 -27.603  1.00  0.66           H  
ATOM   2354 2HD  PRO A 159      15.544  40.892 -29.354  1.00  0.66           H  
ATOM   2355  N   ALA A 160      13.865  44.496 -27.035  1.00  0.63           N  
ATOM   2356  CA  ALA A 160      13.434  45.493 -26.071  1.00  0.63           C  
ATOM   2357  C   ALA A 160      14.116  46.838 -26.293  1.00  0.63           C  
ATOM   2358  O   ALA A 160      13.740  47.837 -25.675  1.00  0.63           O  
ATOM   2359  CB  ALA A 160      13.740  45.020 -24.668  1.00  0.63           C  
ATOM   2360  H   ALA A 160      14.500  43.766 -26.703  1.00  0.63           H  
ATOM   2361  HA  ALA A 160      12.363  45.628 -26.189  1.00  0.63           H  
ATOM   2362 1HB  ALA A 160      13.407  45.740 -23.945  1.00  0.63           H  
ATOM   2363 2HB  ALA A 160      13.238  44.075 -24.506  1.00  0.63           H  
ATOM   2364 3HB  ALA A 160      14.804  44.887 -24.562  1.00  0.63           H  
ATOM   2365  N   GLY A 161      15.136  46.873 -27.149  1.00  0.61           N  
ATOM   2366  CA  GLY A 161      15.876  48.096 -27.389  1.00  0.61           C  
ATOM   2367  C   GLY A 161      16.900  48.359 -26.294  1.00  0.61           C  
ATOM   2368  O   GLY A 161      17.350  49.495 -26.125  1.00  0.61           O  
ATOM   2369  H   GLY A 161      15.418  46.033 -27.659  1.00  0.61           H  
ATOM   2370 1HA  GLY A 161      16.382  48.019 -28.351  1.00  0.61           H  
ATOM   2371 2HA  GLY A 161      15.182  48.931 -27.454  1.00  0.61           H  
ATOM   2372  N   ILE A 162      17.248  47.318 -25.539  1.00  0.58           N  
ATOM   2373  CA  ILE A 162      18.202  47.457 -24.452  1.00  0.58           C  
ATOM   2374  C   ILE A 162      19.540  46.828 -24.817  1.00  0.58           C  
ATOM   2375  O   ILE A 162      19.626  45.672 -25.231  1.00  0.58           O  
ATOM   2376  CB  ILE A 162      17.643  46.873 -23.145  1.00  0.58           C  
ATOM   2377  CG1 ILE A 162      16.383  47.649 -22.735  1.00  0.58           C  
ATOM   2378  CG2 ILE A 162      18.678  46.905 -22.055  1.00  0.58           C  
ATOM   2379  CD1 ILE A 162      15.661  47.060 -21.563  1.00  0.58           C  
ATOM   2380  H   ILE A 162      16.866  46.394 -25.734  1.00  0.58           H  
ATOM   2381  HA  ILE A 162      18.374  48.518 -24.278  1.00  0.58           H  
ATOM   2382  HB  ILE A 162      17.338  45.844 -23.323  1.00  0.58           H  
ATOM   2383 1HG1 ILE A 162      16.666  48.675 -22.492  1.00  0.58           H  
ATOM   2384 2HG1 ILE A 162      15.691  47.672 -23.580  1.00  0.58           H  
ATOM   2385 1HG2 ILE A 162      18.252  46.478 -21.155  1.00  0.58           H  
ATOM   2386 2HG2 ILE A 162      19.554  46.328 -22.356  1.00  0.58           H  
ATOM   2387 3HG2 ILE A 162      18.973  47.938 -21.870  1.00  0.58           H  
ATOM   2388 1HD1 ILE A 162      14.783  47.662 -21.331  1.00  0.58           H  
ATOM   2389 2HD1 ILE A 162      15.358  46.053 -21.796  1.00  0.58           H  
ATOM   2390 3HD1 ILE A 162      16.328  47.058 -20.708  1.00  0.58           H  
ATOM   2391  N   LYS A 163      20.587  47.626 -24.714  1.00  0.57           N  
ATOM   2392  CA  LYS A 163      21.918  47.182 -25.071  1.00  0.57           C  
ATOM   2393  C   LYS A 163      22.629  46.579 -23.884  1.00  0.57           C  
ATOM   2394  O   LYS A 163      22.700  47.201 -22.825  1.00  0.57           O  
ATOM   2395  CB  LYS A 163      22.749  48.345 -25.614  1.00  0.57           C  
ATOM   2396  CG  LYS A 163      24.149  47.949 -26.078  1.00  0.57           C  
ATOM   2397  CD  LYS A 163      24.908  49.130 -26.662  1.00  0.57           C  
ATOM   2398  CE  LYS A 163      26.309  48.717 -27.097  1.00  0.57           C  
ATOM   2399  NZ  LYS A 163      27.068  49.857 -27.689  1.00  0.57           N  
ATOM   2400  H   LYS A 163      20.448  48.564 -24.343  1.00  0.57           H  
ATOM   2401  HA  LYS A 163      21.836  46.414 -25.841  1.00  0.57           H  
ATOM   2402 1HB  LYS A 163      22.226  48.807 -26.450  1.00  0.57           H  
ATOM   2403 2HB  LYS A 163      22.855  49.100 -24.837  1.00  0.57           H  
ATOM   2404 1HG  LYS A 163      24.714  47.556 -25.232  1.00  0.57           H  
ATOM   2405 2HG  LYS A 163      24.073  47.164 -26.828  1.00  0.57           H  
ATOM   2406 1HD  LYS A 163      24.367  49.527 -27.522  1.00  0.57           H  
ATOM   2407 2HD  LYS A 163      24.988  49.914 -25.909  1.00  0.57           H  
ATOM   2408 1HE  LYS A 163      26.852  48.338 -26.231  1.00  0.57           H  
ATOM   2409 2HE  LYS A 163      26.231  47.922 -27.839  1.00  0.57           H  
ATOM   2410 1HZ  LYS A 163      27.988  49.544 -27.964  1.00  0.57           H  
ATOM   2411 2HZ  LYS A 163      26.575  50.206 -28.500  1.00  0.57           H  
ATOM   2412 3HZ  LYS A 163      27.155  50.596 -27.006  1.00  0.57           H  
ATOM   2413  N   ILE A 164      23.179  45.392 -24.054  1.00  0.56           N  
ATOM   2414  CA  ILE A 164      23.944  44.820 -22.967  1.00  0.56           C  
ATOM   2415  C   ILE A 164      25.358  45.336 -23.193  1.00  0.56           C  
ATOM   2416  O   ILE A 164      25.906  45.179 -24.286  1.00  0.56           O  
ATOM   2417  CB  ILE A 164      23.908  43.275 -22.951  1.00  0.56           C  
ATOM   2418  CG1 ILE A 164      22.441  42.762 -22.942  1.00  0.56           C  
ATOM   2419  CG2 ILE A 164      24.644  42.758 -21.693  1.00  0.56           C  
ATOM   2420  CD1 ILE A 164      21.635  43.270 -21.797  1.00  0.56           C  
ATOM   2421  H   ILE A 164      23.078  44.899 -24.930  1.00  0.56           H  
ATOM   2422  HA  ILE A 164      23.575  45.191 -22.014  1.00  0.56           H  
ATOM   2423  HB  ILE A 164      24.397  42.885 -23.843  1.00  0.56           H  
ATOM   2424 1HG1 ILE A 164      21.949  43.050 -23.872  1.00  0.56           H  
ATOM   2425 2HG1 ILE A 164      22.460  41.669 -22.886  1.00  0.56           H  
ATOM   2426 1HG2 ILE A 164      24.627  41.674 -21.677  1.00  0.56           H  
ATOM   2427 2HG2 ILE A 164      25.677  43.099 -21.707  1.00  0.56           H  
ATOM   2428 3HG2 ILE A 164      24.153  43.140 -20.794  1.00  0.56           H  
ATOM   2429 1HD1 ILE A 164      20.635  42.866 -21.838  1.00  0.56           H  
ATOM   2430 2HD1 ILE A 164      22.104  42.980 -20.855  1.00  0.56           H  
ATOM   2431 3HD1 ILE A 164      21.594  44.341 -21.878  1.00  0.56           H  
ATOM   2432  N   VAL A 165      25.918  46.008 -22.198  1.00  0.57           N  
ATOM   2433  CA  VAL A 165      27.230  46.623 -22.353  1.00  0.57           C  
ATOM   2434  C   VAL A 165      28.315  45.863 -21.617  1.00  0.57           C  
ATOM   2435  O   VAL A 165      29.503  46.082 -21.859  1.00  0.57           O  
ATOM   2436  CB  VAL A 165      27.209  48.090 -21.873  1.00  0.57           C  
ATOM   2437  CG1 VAL A 165      26.191  48.871 -22.702  1.00  0.57           C  
ATOM   2438  CG2 VAL A 165      26.867  48.175 -20.391  1.00  0.57           C  
ATOM   2439  H   VAL A 165      25.406  46.085 -21.329  1.00  0.57           H  
ATOM   2440  HA  VAL A 165      27.480  46.627 -23.414  1.00  0.57           H  
ATOM   2441  HB  VAL A 165      28.191  48.528 -22.045  1.00  0.57           H  
ATOM   2442 1HG1 VAL A 165      26.194  49.912 -22.391  1.00  0.57           H  
ATOM   2443 2HG1 VAL A 165      26.461  48.807 -23.750  1.00  0.57           H  
ATOM   2444 3HG1 VAL A 165      25.193  48.448 -22.555  1.00  0.57           H  
ATOM   2445 1HG2 VAL A 165      26.869  49.220 -20.082  1.00  0.57           H  
ATOM   2446 2HG2 VAL A 165      25.890  47.757 -20.230  1.00  0.57           H  
ATOM   2447 3HG2 VAL A 165      27.603  47.627 -19.805  1.00  0.57           H  
ATOM   2448  N   SER A 166      27.915  44.934 -20.759  1.00  0.58           N  
ATOM   2449  CA  SER A 166      28.912  44.137 -20.050  1.00  0.58           C  
ATOM   2450  C   SER A 166      28.364  42.769 -19.663  1.00  0.58           C  
ATOM   2451  O   SER A 166      27.187  42.649 -19.338  1.00  0.58           O  
ATOM   2452  CB  SER A 166      29.386  44.883 -18.821  1.00  0.58           C  
ATOM   2453  OG  SER A 166      30.388  44.179 -18.157  1.00  0.58           O  
ATOM   2454  H   SER A 166      26.916  44.835 -20.578  1.00  0.58           H  
ATOM   2455  HA  SER A 166      29.765  43.984 -20.713  1.00  0.58           H  
ATOM   2456 1HB  SER A 166      29.733  45.842 -19.107  1.00  0.58           H  
ATOM   2457 2HB  SER A 166      28.550  45.030 -18.147  1.00  0.58           H  
ATOM   2458  HG  SER A 166      30.034  43.294 -18.009  1.00  0.58           H  
ATOM   2459  N   ASN A 167      29.239  41.758 -19.678  1.00  0.62           N  
ATOM   2460  CA  ASN A 167      28.928  40.376 -19.281  1.00  0.62           C  
ATOM   2461  C   ASN A 167      30.080  39.747 -18.504  1.00  0.62           C  
ATOM   2462  O   ASN A 167      31.004  39.194 -19.105  1.00  0.62           O  
ATOM   2463  CB  ASN A 167      28.632  39.521 -20.506  1.00  0.62           C  
ATOM   2464  CG  ASN A 167      28.260  38.047 -20.194  1.00  0.62           C  
ATOM   2465  OD1 ASN A 167      28.079  37.621 -19.046  1.00  0.62           O  
ATOM   2466  ND2 ASN A 167      28.200  37.259 -21.241  1.00  0.62           N  
ATOM   2467  H   ASN A 167      30.185  41.959 -19.971  1.00  0.62           H  
ATOM   2468  HA  ASN A 167      28.058  40.383 -18.624  1.00  0.62           H  
ATOM   2469 1HB  ASN A 167      27.800  39.969 -21.057  1.00  0.62           H  
ATOM   2470 2HB  ASN A 167      29.496  39.527 -21.169  1.00  0.62           H  
ATOM   2471 1HD2 ASN A 167      28.005  36.290 -21.135  1.00  0.62           H  
ATOM   2472 2HD2 ASN A 167      28.368  37.631 -22.155  1.00  0.62           H  
ATOM   2473  N   GLU A 168      30.030  39.849 -17.181  1.00  0.67           N  
ATOM   2474  CA  GLU A 168      31.101  39.307 -16.350  1.00  0.67           C  
ATOM   2475  C   GLU A 168      30.622  38.046 -15.643  1.00  0.67           C  
ATOM   2476  O   GLU A 168      29.436  37.935 -15.328  1.00  0.67           O  
ATOM   2477  CB  GLU A 168      31.577  40.349 -15.338  1.00  0.67           C  
ATOM   2478  CG  GLU A 168      32.196  41.599 -15.945  1.00  0.67           C  
ATOM   2479  CD  GLU A 168      33.564  41.356 -16.586  1.00  0.67           C  
ATOM   2480  OE1 GLU A 168      34.243  40.434 -16.212  1.00  0.67           O  
ATOM   2481  OE2 GLU A 168      33.919  42.106 -17.466  1.00  0.67           O  
ATOM   2482  H   GLU A 168      29.221  40.306 -16.753  1.00  0.67           H  
ATOM   2483  HA  GLU A 168      31.942  39.036 -16.988  1.00  0.67           H  
ATOM   2484 1HB  GLU A 168      30.739  40.659 -14.710  1.00  0.67           H  
ATOM   2485 2HB  GLU A 168      32.312  39.896 -14.696  1.00  0.67           H  
ATOM   2486 1HG  GLU A 168      31.518  41.998 -16.699  1.00  0.67           H  
ATOM   2487 2HG  GLU A 168      32.300  42.353 -15.159  1.00  0.67           H  
ATOM   2488  N   ARG A 169      31.533  37.104 -15.402  1.00  0.74           N  
ATOM   2489  CA  ARG A 169      31.167  35.865 -14.722  1.00  0.74           C  
ATOM   2490  C   ARG A 169      32.179  35.471 -13.658  1.00  0.74           C  
ATOM   2491  O   ARG A 169      33.389  35.603 -13.865  1.00  0.74           O  
ATOM   2492  CB  ARG A 169      31.110  34.699 -15.699  1.00  0.74           C  
ATOM   2493  CG  ARG A 169      30.224  34.827 -16.935  1.00  0.74           C  
ATOM   2494  CD  ARG A 169      28.766  34.857 -16.669  1.00  0.74           C  
ATOM   2495  NE  ARG A 169      28.069  34.822 -17.920  1.00  0.74           N  
ATOM   2496  CZ  ARG A 169      27.667  33.668 -18.505  1.00  0.74           C  
ATOM   2497  NH1 ARG A 169      27.816  32.508 -17.912  1.00  0.74           N  
ATOM   2498  NH2 ARG A 169      27.130  33.638 -19.692  1.00  0.74           N  
ATOM   2499  H   ARG A 169      32.490  37.258 -15.693  1.00  0.74           H  
ATOM   2500  HA  ARG A 169      30.200  35.995 -14.247  1.00  0.74           H  
ATOM   2501 1HB  ARG A 169      32.118  34.481 -16.046  1.00  0.74           H  
ATOM   2502 2HB  ARG A 169      30.767  33.819 -15.163  1.00  0.74           H  
ATOM   2503 1HG  ARG A 169      30.479  35.742 -17.478  1.00  0.74           H  
ATOM   2504 2HG  ARG A 169      30.412  33.972 -17.581  1.00  0.74           H  
ATOM   2505 1HD  ARG A 169      28.473  33.999 -16.094  1.00  0.74           H  
ATOM   2506 2HD  ARG A 169      28.483  35.764 -16.145  1.00  0.74           H  
ATOM   2507  HE  ARG A 169      27.947  35.709 -18.424  1.00  0.74           H  
ATOM   2508 1HH1 ARG A 169      28.203  32.404 -16.967  1.00  0.74           H  
ATOM   2509 2HH1 ARG A 169      27.525  31.667 -18.434  1.00  0.74           H  
ATOM   2510 1HH2 ARG A 169      27.012  34.478 -20.231  1.00  0.74           H  
ATOM   2511 2HH2 ARG A 169      26.877  32.705 -20.060  1.00  0.74           H  
ATOM   2512  N   TYR A 170      31.703  34.876 -12.583  1.00  0.84           N  
ATOM   2513  CA  TYR A 170      32.580  34.351 -11.540  1.00  0.84           C  
ATOM   2514  C   TYR A 170      32.215  32.923 -11.103  1.00  0.84           C  
ATOM   2515  O   TYR A 170      31.117  32.443 -11.354  1.00  0.84           O  
ATOM   2516  CB  TYR A 170      32.608  35.343 -10.376  1.00  0.84           C  
ATOM   2517  CG  TYR A 170      31.270  35.647  -9.733  1.00  0.84           C  
ATOM   2518  CD1 TYR A 170      30.784  34.903  -8.679  1.00  0.84           C  
ATOM   2519  CD2 TYR A 170      30.534  36.714 -10.201  1.00  0.84           C  
ATOM   2520  CE1 TYR A 170      29.580  35.217  -8.108  1.00  0.84           C  
ATOM   2521  CE2 TYR A 170      29.335  37.010  -9.621  1.00  0.84           C  
ATOM   2522  CZ  TYR A 170      28.870  36.278  -8.601  1.00  0.84           C  
ATOM   2523  OH  TYR A 170      27.678  36.583  -8.087  1.00  0.84           O  
ATOM   2524  H   TYR A 170      30.691  34.857 -12.453  1.00  0.84           H  
ATOM   2525  HA  TYR A 170      33.590  34.301 -11.940  1.00  0.84           H  
ATOM   2526 1HB  TYR A 170      33.272  34.962  -9.598  1.00  0.84           H  
ATOM   2527 2HB  TYR A 170      33.038  36.279 -10.708  1.00  0.84           H  
ATOM   2528  HD1 TYR A 170      31.351  34.084  -8.311  1.00  0.84           H  
ATOM   2529  HD2 TYR A 170      30.897  37.317 -11.032  1.00  0.84           H  
ATOM   2530  HE1 TYR A 170      29.191  34.632  -7.281  1.00  0.84           H  
ATOM   2531  HE2 TYR A 170      28.745  37.823  -9.968  1.00  0.84           H  
ATOM   2532  HH  TYR A 170      27.061  36.762  -8.803  1.00  0.84           H  
ATOM   2533  N   ALA A 171      33.156  32.214 -10.500  1.00  0.94           N  
ATOM   2534  CA  ALA A 171      32.859  30.867 -10.007  1.00  0.94           C  
ATOM   2535  C   ALA A 171      31.821  30.926  -8.899  1.00  0.94           C  
ATOM   2536  O   ALA A 171      31.817  31.872  -8.109  1.00  0.94           O  
ATOM   2537  CB  ALA A 171      34.119  30.197  -9.496  1.00  0.94           C  
ATOM   2538  H   ALA A 171      34.069  32.620 -10.339  1.00  0.94           H  
ATOM   2539  HA  ALA A 171      32.452  30.282 -10.829  1.00  0.94           H  
ATOM   2540 1HB  ALA A 171      33.878  29.191  -9.146  1.00  0.94           H  
ATOM   2541 2HB  ALA A 171      34.854  30.136 -10.297  1.00  0.94           H  
ATOM   2542 3HB  ALA A 171      34.525  30.777  -8.669  1.00  0.94           H  
ATOM   2543  N   ARG A 172      30.978  29.906  -8.778  1.00  1.03           N  
ATOM   2544  CA  ARG A 172      30.046  29.943  -7.662  1.00  1.03           C  
ATOM   2545  C   ARG A 172      30.848  30.013  -6.368  1.00  1.03           C  
ATOM   2546  O   ARG A 172      31.851  29.318  -6.215  1.00  1.03           O  
ATOM   2547  CB  ARG A 172      29.066  28.762  -7.637  1.00  1.03           C  
ATOM   2548  CG  ARG A 172      28.029  28.800  -8.755  1.00  1.03           C  
ATOM   2549  CD  ARG A 172      26.928  27.724  -8.691  1.00  1.03           C  
ATOM   2550  NE  ARG A 172      27.337  26.335  -8.970  1.00  1.03           N  
ATOM   2551  CZ  ARG A 172      27.392  25.334  -8.064  1.00  1.03           C  
ATOM   2552  NH1 ARG A 172      27.098  25.539  -6.807  1.00  1.03           N  
ATOM   2553  NH2 ARG A 172      27.717  24.131  -8.475  1.00  1.03           N  
ATOM   2554  H   ARG A 172      30.980  29.142  -9.439  1.00  1.03           H  
ATOM   2555  HA  ARG A 172      29.450  30.855  -7.742  1.00  1.03           H  
ATOM   2556 1HB  ARG A 172      29.617  27.827  -7.724  1.00  1.03           H  
ATOM   2557 2HB  ARG A 172      28.536  28.748  -6.687  1.00  1.03           H  
ATOM   2558 1HG  ARG A 172      27.540  29.778  -8.741  1.00  1.03           H  
ATOM   2559 2HG  ARG A 172      28.549  28.678  -9.702  1.00  1.03           H  
ATOM   2560 1HD  ARG A 172      26.495  27.745  -7.691  1.00  1.03           H  
ATOM   2561 2HD  ARG A 172      26.154  27.980  -9.399  1.00  1.03           H  
ATOM   2562  HE  ARG A 172      27.567  26.069  -9.942  1.00  1.03           H  
ATOM   2563 1HH1 ARG A 172      26.831  26.457  -6.504  1.00  1.03           H  
ATOM   2564 2HH1 ARG A 172      27.136  24.764  -6.152  1.00  1.03           H  
ATOM   2565 1HH2 ARG A 172      27.911  24.012  -9.489  1.00  1.03           H  
ATOM   2566 2HH2 ARG A 172      27.720  23.351  -7.793  1.00  1.03           H  
ATOM   2567  N   ALA A 173      30.376  30.862  -5.453  1.00  1.09           N  
ATOM   2568  CA  ALA A 173      30.963  31.172  -4.143  1.00  1.09           C  
ATOM   2569  C   ALA A 173      32.237  32.032  -4.205  1.00  1.09           C  
ATOM   2570  O   ALA A 173      32.933  32.168  -3.200  1.00  1.09           O  
ATOM   2571  CB  ALA A 173      31.291  29.895  -3.370  1.00  1.09           C  
ATOM   2572  H   ALA A 173      29.537  31.363  -5.700  1.00  1.09           H  
ATOM   2573  HA  ALA A 173      30.217  31.731  -3.583  1.00  1.09           H  
ATOM   2574 1HB  ALA A 173      31.667  30.168  -2.385  1.00  1.09           H  
ATOM   2575 2HB  ALA A 173      30.401  29.301  -3.254  1.00  1.09           H  
ATOM   2576 3HB  ALA A 173      32.048  29.313  -3.879  1.00  1.09           H  
ATOM   2577  N   ASP A 174      32.502  32.707  -5.329  1.00  1.10           N  
ATOM   2578  CA  ASP A 174      33.617  33.661  -5.353  1.00  1.10           C  
ATOM   2579  C   ASP A 174      33.315  34.778  -4.381  1.00  1.10           C  
ATOM   2580  O   ASP A 174      32.379  35.543  -4.583  1.00  1.10           O  
ATOM   2581  CB  ASP A 174      33.818  34.277  -6.743  1.00  1.10           C  
ATOM   2582  CG  ASP A 174      35.046  35.257  -6.910  1.00  1.10           C  
ATOM   2583  OD1 ASP A 174      35.280  36.137  -6.048  1.00  1.10           O  
ATOM   2584  OD2 ASP A 174      35.732  35.121  -7.900  1.00  1.10           O  
ATOM   2585  H   ASP A 174      31.967  32.533  -6.180  1.00  1.10           H  
ATOM   2586  HA  ASP A 174      34.531  33.152  -5.043  1.00  1.10           H  
ATOM   2587 1HB  ASP A 174      33.882  33.477  -7.489  1.00  1.10           H  
ATOM   2588 2HB  ASP A 174      32.943  34.857  -6.969  1.00  1.10           H  
ATOM   2589  N   SER A 175      34.100  34.852  -3.320  1.00  1.06           N  
ATOM   2590  CA  SER A 175      33.886  35.806  -2.246  1.00  1.06           C  
ATOM   2591  C   SER A 175      34.398  37.220  -2.516  1.00  1.06           C  
ATOM   2592  O   SER A 175      34.208  38.101  -1.672  1.00  1.06           O  
ATOM   2593  CB  SER A 175      34.526  35.288  -0.977  1.00  1.06           C  
ATOM   2594  OG  SER A 175      35.924  35.260  -1.091  1.00  1.06           O  
ATOM   2595  H   SER A 175      34.854  34.185  -3.238  1.00  1.06           H  
ATOM   2596  HA  SER A 175      32.822  35.855  -2.065  1.00  1.06           H  
ATOM   2597 1HB  SER A 175      34.238  35.927  -0.144  1.00  1.06           H  
ATOM   2598 2HB  SER A 175      34.152  34.285  -0.766  1.00  1.06           H  
ATOM   2599  HG  SER A 175      36.178  36.129  -1.410  1.00  1.06           H  
ATOM   2600  N   SER A 176      35.124  37.433  -3.625  1.00  0.98           N  
ATOM   2601  CA  SER A 176      35.738  38.740  -3.833  1.00  0.98           C  
ATOM   2602  C   SER A 176      35.062  39.641  -4.866  1.00  0.98           C  
ATOM   2603  O   SER A 176      34.973  40.849  -4.620  1.00  0.98           O  
ATOM   2604  CB  SER A 176      37.198  38.557  -4.230  1.00  0.98           C  
ATOM   2605  OG  SER A 176      37.338  37.915  -5.483  1.00  0.98           O  
ATOM   2606  H   SER A 176      35.216  36.708  -4.340  1.00  0.98           H  
ATOM   2607  HA  SER A 176      35.718  39.270  -2.884  1.00  0.98           H  
ATOM   2608 1HB  SER A 176      37.698  39.523  -4.255  1.00  0.98           H  
ATOM   2609 2HB  SER A 176      37.691  37.959  -3.464  1.00  0.98           H  
ATOM   2610  HG  SER A 176      36.613  37.249  -5.567  1.00  0.98           H  
ATOM   2611  N   VAL A 177      34.569  39.066  -5.985  1.00  0.89           N  
ATOM   2612  CA  VAL A 177      33.919  39.711  -7.192  1.00  0.89           C  
ATOM   2613  C   VAL A 177      34.299  41.166  -7.654  1.00  0.89           C  
ATOM   2614  O   VAL A 177      33.978  41.559  -8.786  1.00  0.89           O  
ATOM   2615  CB  VAL A 177      32.374  39.723  -7.030  1.00  0.89           C  
ATOM   2616  CG1 VAL A 177      31.863  38.293  -6.910  1.00  0.89           C  
ATOM   2617  CG2 VAL A 177      31.932  40.542  -5.804  1.00  0.89           C  
ATOM   2618  H   VAL A 177      34.703  38.047  -6.044  1.00  0.89           H  
ATOM   2619  HA  VAL A 177      34.139  39.050  -8.028  1.00  0.89           H  
ATOM   2620  HB  VAL A 177      31.937  40.156  -7.935  1.00  0.89           H  
ATOM   2621 1HG1 VAL A 177      30.772  38.298  -6.828  1.00  0.89           H  
ATOM   2622 2HG1 VAL A 177      32.157  37.726  -7.787  1.00  0.89           H  
ATOM   2623 3HG1 VAL A 177      32.286  37.822  -6.016  1.00  0.89           H  
ATOM   2624 1HG2 VAL A 177      30.859  40.529  -5.743  1.00  0.89           H  
ATOM   2625 2HG2 VAL A 177      32.339  40.111  -4.896  1.00  0.89           H  
ATOM   2626 3HG2 VAL A 177      32.276  41.570  -5.900  1.00  0.89           H  
ATOM   2627  N   THR A 178      34.987  41.933  -6.822  1.00  0.81           N  
ATOM   2628  CA  THR A 178      35.303  43.339  -6.980  1.00  0.81           C  
ATOM   2629  C   THR A 178      35.829  43.762  -8.341  1.00  0.81           C  
ATOM   2630  O   THR A 178      35.405  44.787  -8.856  1.00  0.81           O  
ATOM   2631  CB  THR A 178      36.322  43.746  -5.907  1.00  0.81           C  
ATOM   2632  OG1 THR A 178      35.768  43.480  -4.605  1.00  0.81           O  
ATOM   2633  CG2 THR A 178      36.629  45.232  -6.039  1.00  0.81           C  
ATOM   2634  H   THR A 178      35.264  41.524  -5.948  1.00  0.81           H  
ATOM   2635  HA  THR A 178      34.386  43.892  -6.791  1.00  0.81           H  
ATOM   2636  HB  THR A 178      37.232  43.165  -6.029  1.00  0.81           H  
ATOM   2637  HG1 THR A 178      35.482  42.527  -4.555  1.00  0.81           H  
ATOM   2638 1HG2 THR A 178      37.348  45.518  -5.277  1.00  0.81           H  
ATOM   2639 2HG2 THR A 178      37.046  45.423  -7.023  1.00  0.81           H  
ATOM   2640 3HG2 THR A 178      35.713  45.805  -5.913  1.00  0.81           H  
ATOM   2641  N   GLY A 179      36.756  43.015  -8.926  1.00  0.75           N  
ATOM   2642  CA  GLY A 179      37.296  43.442 -10.215  1.00  0.75           C  
ATOM   2643  C   GLY A 179      36.207  43.550 -11.291  1.00  0.75           C  
ATOM   2644  O   GLY A 179      36.274  44.405 -12.181  1.00  0.75           O  
ATOM   2645  H   GLY A 179      37.083  42.169  -8.481  1.00  0.75           H  
ATOM   2646 1HA  GLY A 179      37.789  44.405 -10.099  1.00  0.75           H  
ATOM   2647 2HA  GLY A 179      38.055  42.731 -10.540  1.00  0.75           H  
ATOM   2648  N   GLN A 180      35.211  42.659 -11.225  1.00  0.70           N  
ATOM   2649  CA  GLN A 180      34.146  42.615 -12.217  1.00  0.70           C  
ATOM   2650  C   GLN A 180      33.212  43.761 -11.986  1.00  0.70           C  
ATOM   2651  O   GLN A 180      32.743  44.428 -12.911  1.00  0.70           O  
ATOM   2652  CB  GLN A 180      33.449  41.285 -12.112  1.00  0.70           C  
ATOM   2653  CG  GLN A 180      34.377  40.206 -12.518  1.00  0.70           C  
ATOM   2654  CD  GLN A 180      33.821  38.882 -12.464  1.00  0.70           C  
ATOM   2655  OE1 GLN A 180      32.905  38.589 -11.692  1.00  0.70           O  
ATOM   2656  NE2 GLN A 180      34.376  38.040 -13.315  1.00  0.70           N  
ATOM   2657  H   GLN A 180      35.162  42.021 -10.437  1.00  0.70           H  
ATOM   2658  HA  GLN A 180      34.581  42.718 -13.214  1.00  0.70           H  
ATOM   2659 1HB  GLN A 180      33.119  41.110 -11.091  1.00  0.70           H  
ATOM   2660 2HB  GLN A 180      32.573  41.274 -12.748  1.00  0.70           H  
ATOM   2661 1HG  GLN A 180      34.689  40.395 -13.548  1.00  0.70           H  
ATOM   2662 2HG  GLN A 180      35.242  40.233 -11.859  1.00  0.70           H  
ATOM   2663 1HE2 GLN A 180      34.072  37.087 -13.392  1.00  0.70           H  
ATOM   2664 2HE2 GLN A 180      35.111  38.358 -13.916  1.00  0.70           H  
ATOM   2665  N   VAL A 181      32.998  44.014 -10.718  1.00  0.66           N  
ATOM   2666  CA  VAL A 181      32.155  45.090 -10.284  1.00  0.66           C  
ATOM   2667  C   VAL A 181      32.734  46.412 -10.727  1.00  0.66           C  
ATOM   2668  O   VAL A 181      32.016  47.266 -11.237  1.00  0.66           O  
ATOM   2669  CB  VAL A 181      32.023  44.997  -8.789  1.00  0.66           C  
ATOM   2670  CG1 VAL A 181      31.368  46.190  -8.247  1.00  0.66           C  
ATOM   2671  CG2 VAL A 181      31.230  43.714  -8.497  1.00  0.66           C  
ATOM   2672  H   VAL A 181      33.433  43.400 -10.027  1.00  0.66           H  
ATOM   2673  HA  VAL A 181      31.170  44.965 -10.735  1.00  0.66           H  
ATOM   2674  HB  VAL A 181      32.997  44.932  -8.346  1.00  0.66           H  
ATOM   2675 1HG1 VAL A 181      31.284  46.096  -7.190  1.00  0.66           H  
ATOM   2676 2HG1 VAL A 181      31.953  47.079  -8.489  1.00  0.66           H  
ATOM   2677 3HG1 VAL A 181      30.421  46.256  -8.675  1.00  0.66           H  
ATOM   2678 1HG2 VAL A 181      31.126  43.574  -7.463  1.00  0.66           H  
ATOM   2679 2HG2 VAL A 181      30.240  43.783  -8.951  1.00  0.66           H  
ATOM   2680 3HG2 VAL A 181      31.760  42.858  -8.919  1.00  0.66           H  
ATOM   2681  N   LEU A 182      34.041  46.580 -10.566  1.00  0.64           N  
ATOM   2682  CA  LEU A 182      34.681  47.808 -10.987  1.00  0.64           C  
ATOM   2683  C   LEU A 182      34.544  48.016 -12.488  1.00  0.64           C  
ATOM   2684  O   LEU A 182      34.294  49.139 -12.931  1.00  0.64           O  
ATOM   2685  CB  LEU A 182      36.151  47.802 -10.569  1.00  0.64           C  
ATOM   2686  CG  LEU A 182      36.374  47.933  -9.071  1.00  0.64           C  
ATOM   2687  CD1 LEU A 182      37.837  47.726  -8.751  1.00  0.64           C  
ATOM   2688  CD2 LEU A 182      35.915  49.296  -8.643  1.00  0.64           C  
ATOM   2689  H   LEU A 182      34.591  45.849 -10.122  1.00  0.64           H  
ATOM   2690  HA  LEU A 182      34.190  48.636 -10.482  1.00  0.64           H  
ATOM   2691 1HB  LEU A 182      36.593  46.856 -10.891  1.00  0.64           H  
ATOM   2692 2HB  LEU A 182      36.669  48.615 -11.070  1.00  0.64           H  
ATOM   2693  HG  LEU A 182      35.804  47.180  -8.543  1.00  0.64           H  
ATOM   2694 1HD1 LEU A 182      37.988  47.821  -7.676  1.00  0.64           H  
ATOM   2695 2HD1 LEU A 182      38.137  46.729  -9.072  1.00  0.64           H  
ATOM   2696 3HD1 LEU A 182      38.432  48.472  -9.269  1.00  0.64           H  
ATOM   2697 1HD2 LEU A 182      36.077  49.397  -7.594  1.00  0.64           H  
ATOM   2698 2HD2 LEU A 182      36.489  50.054  -9.174  1.00  0.64           H  
ATOM   2699 3HD2 LEU A 182      34.855  49.416  -8.872  1.00  0.64           H  
ATOM   2700  N   LYS A 183      34.648  46.947 -13.286  1.00  0.63           N  
ATOM   2701  CA  LYS A 183      34.461  47.127 -14.723  1.00  0.63           C  
ATOM   2702  C   LYS A 183      33.029  47.597 -15.020  1.00  0.63           C  
ATOM   2703  O   LYS A 183      32.816  48.504 -15.831  1.00  0.63           O  
ATOM   2704  CB  LYS A 183      34.760  45.837 -15.483  1.00  0.63           C  
ATOM   2705  CG  LYS A 183      36.240  45.460 -15.536  1.00  0.63           C  
ATOM   2706  CD  LYS A 183      36.421  44.133 -16.245  1.00  0.63           C  
ATOM   2707  CE  LYS A 183      36.226  44.284 -17.754  1.00  0.63           C  
ATOM   2708  NZ  LYS A 183      36.327  42.986 -18.451  1.00  0.63           N  
ATOM   2709  H   LYS A 183      34.890  46.030 -12.905  1.00  0.63           H  
ATOM   2710  HA  LYS A 183      35.147  47.900 -15.069  1.00  0.63           H  
ATOM   2711 1HB  LYS A 183      34.226  45.008 -15.009  1.00  0.63           H  
ATOM   2712 2HB  LYS A 183      34.388  45.918 -16.503  1.00  0.63           H  
ATOM   2713 1HG  LYS A 183      36.798  46.233 -16.062  1.00  0.63           H  
ATOM   2714 2HG  LYS A 183      36.629  45.380 -14.522  1.00  0.63           H  
ATOM   2715 1HD  LYS A 183      37.418  43.742 -16.050  1.00  0.63           H  
ATOM   2716 2HD  LYS A 183      35.688  43.416 -15.864  1.00  0.63           H  
ATOM   2717 1HE  LYS A 183      35.247  44.717 -17.957  1.00  0.63           H  
ATOM   2718 2HE  LYS A 183      36.997  44.949 -18.139  1.00  0.63           H  
ATOM   2719 1HZ  LYS A 183      36.195  43.113 -19.438  1.00  0.63           H  
ATOM   2720 2HZ  LYS A 183      37.218  42.556 -18.279  1.00  0.63           H  
ATOM   2721 3HZ  LYS A 183      35.571  42.402 -18.080  1.00  0.63           H  
ATOM   2722  N   ILE A 184      32.051  47.036 -14.302  1.00  0.62           N  
ATOM   2723  CA  ILE A 184      30.659  47.433 -14.502  1.00  0.62           C  
ATOM   2724  C   ILE A 184      30.459  48.897 -14.112  1.00  0.62           C  
ATOM   2725  O   ILE A 184      29.875  49.678 -14.875  1.00  0.62           O  
ATOM   2726  CB  ILE A 184      29.702  46.519 -13.696  1.00  0.62           C  
ATOM   2727  CG1 ILE A 184      29.717  45.113 -14.304  1.00  0.62           C  
ATOM   2728  CG2 ILE A 184      28.299  47.079 -13.664  1.00  0.62           C  
ATOM   2729  CD1 ILE A 184      29.037  44.061 -13.453  1.00  0.62           C  
ATOM   2730  H   ILE A 184      32.277  46.287 -13.646  1.00  0.62           H  
ATOM   2731  HA  ILE A 184      30.419  47.328 -15.555  1.00  0.62           H  
ATOM   2732  HB  ILE A 184      30.072  46.433 -12.679  1.00  0.62           H  
ATOM   2733 1HG1 ILE A 184      29.222  45.143 -15.273  1.00  0.62           H  
ATOM   2734 2HG1 ILE A 184      30.756  44.809 -14.456  1.00  0.62           H  
ATOM   2735 1HG2 ILE A 184      27.679  46.409 -13.083  1.00  0.62           H  
ATOM   2736 2HG2 ILE A 184      28.299  48.069 -13.204  1.00  0.62           H  
ATOM   2737 3HG2 ILE A 184      27.923  47.147 -14.672  1.00  0.62           H  
ATOM   2738 1HD1 ILE A 184      29.116  43.109 -13.973  1.00  0.62           H  
ATOM   2739 2HD1 ILE A 184      29.539  43.992 -12.486  1.00  0.62           H  
ATOM   2740 3HD1 ILE A 184      27.991  44.319 -13.303  1.00  0.62           H  
ATOM   2741  N   VAL A 185      31.005  49.290 -12.968  1.00  0.61           N  
ATOM   2742  CA  VAL A 185      30.882  50.659 -12.504  1.00  0.61           C  
ATOM   2743  C   VAL A 185      31.523  51.616 -13.496  1.00  0.61           C  
ATOM   2744  O   VAL A 185      30.949  52.657 -13.811  1.00  0.61           O  
ATOM   2745  CB  VAL A 185      31.539  50.827 -11.124  1.00  0.61           C  
ATOM   2746  CG1 VAL A 185      31.590  52.295 -10.740  1.00  0.61           C  
ATOM   2747  CG2 VAL A 185      30.746  50.063 -10.095  1.00  0.61           C  
ATOM   2748  H   VAL A 185      31.493  48.605 -12.392  1.00  0.61           H  
ATOM   2749  HA  VAL A 185      29.823  50.898 -12.421  1.00  0.61           H  
ATOM   2750  HB  VAL A 185      32.562  50.447 -11.165  1.00  0.61           H  
ATOM   2751 1HG1 VAL A 185      32.064  52.396  -9.761  1.00  0.61           H  
ATOM   2752 2HG1 VAL A 185      32.169  52.845 -11.482  1.00  0.61           H  
ATOM   2753 3HG1 VAL A 185      30.578  52.698 -10.696  1.00  0.61           H  
ATOM   2754 1HG2 VAL A 185      31.205  50.175  -9.115  1.00  0.61           H  
ATOM   2755 2HG2 VAL A 185      29.755  50.460 -10.083  1.00  0.61           H  
ATOM   2756 3HG2 VAL A 185      30.711  49.027 -10.359  1.00  0.61           H  
ATOM   2757  N   ALA A 186      32.708  51.266 -14.002  1.00  0.61           N  
ATOM   2758  CA  ALA A 186      33.422  52.091 -14.969  1.00  0.61           C  
ATOM   2759  C   ALA A 186      32.607  52.328 -16.237  1.00  0.61           C  
ATOM   2760  O   ALA A 186      32.614  53.427 -16.792  1.00  0.61           O  
ATOM   2761  CB  ALA A 186      34.736  51.431 -15.335  1.00  0.61           C  
ATOM   2762  H   ALA A 186      33.144  50.396 -13.696  1.00  0.61           H  
ATOM   2763  HA  ALA A 186      33.615  53.058 -14.505  1.00  0.61           H  
ATOM   2764 1HB  ALA A 186      35.281  52.060 -16.033  1.00  0.61           H  
ATOM   2765 2HB  ALA A 186      35.329  51.281 -14.432  1.00  0.61           H  
ATOM   2766 3HB  ALA A 186      34.533  50.466 -15.796  1.00  0.61           H  
ATOM   2767  N   LEU A 187      31.880  51.301 -16.686  1.00  0.60           N  
ATOM   2768  CA  LEU A 187      31.045  51.413 -17.875  1.00  0.60           C  
ATOM   2769  C   LEU A 187      29.795  52.243 -17.609  1.00  0.60           C  
ATOM   2770  O   LEU A 187      29.234  52.848 -18.523  1.00  0.60           O  
ATOM   2771  CB  LEU A 187      30.700  50.022 -18.390  1.00  0.60           C  
ATOM   2772  CG  LEU A 187      31.910  49.265 -18.938  1.00  0.60           C  
ATOM   2773  CD1 LEU A 187      31.515  47.869 -19.251  1.00  0.60           C  
ATOM   2774  CD2 LEU A 187      32.420  49.975 -20.175  1.00  0.60           C  
ATOM   2775  H   LEU A 187      31.940  50.400 -16.205  1.00  0.60           H  
ATOM   2776  HA  LEU A 187      31.622  51.921 -18.644  1.00  0.60           H  
ATOM   2777 1HB  LEU A 187      30.290  49.439 -17.560  1.00  0.60           H  
ATOM   2778 2HB  LEU A 187      29.948  50.098 -19.173  1.00  0.60           H  
ATOM   2779  HG  LEU A 187      32.697  49.240 -18.190  1.00  0.60           H  
ATOM   2780 1HD1 LEU A 187      32.371  47.318 -19.636  1.00  0.60           H  
ATOM   2781 2HD1 LEU A 187      31.165  47.403 -18.331  1.00  0.60           H  
ATOM   2782 3HD1 LEU A 187      30.719  47.873 -19.996  1.00  0.60           H  
ATOM   2783 1HD2 LEU A 187      33.286  49.441 -20.567  1.00  0.60           H  
ATOM   2784 2HD2 LEU A 187      31.633  49.997 -20.929  1.00  0.60           H  
ATOM   2785 3HD2 LEU A 187      32.708  50.995 -19.916  1.00  0.60           H  
ATOM   2786  N   ARG A 188      29.374  52.273 -16.349  1.00  0.59           N  
ATOM   2787  CA  ARG A 188      28.213  53.029 -15.901  1.00  0.59           C  
ATOM   2788  C   ARG A 188      26.908  52.737 -16.634  1.00  0.59           C  
ATOM   2789  O   ARG A 188      26.340  53.647 -17.234  1.00  0.59           O  
ATOM   2790  CB  ARG A 188      28.470  54.533 -16.012  1.00  0.59           C  
ATOM   2791  CG  ARG A 188      29.610  55.067 -15.156  1.00  0.59           C  
ATOM   2792  CD  ARG A 188      29.732  56.553 -15.251  1.00  0.59           C  
ATOM   2793  NE  ARG A 188      30.805  57.072 -14.408  1.00  0.59           N  
ATOM   2794  CZ  ARG A 188      31.163  58.373 -14.324  1.00  0.59           C  
ATOM   2795  NH1 ARG A 188      30.528  59.284 -15.029  1.00  0.59           N  
ATOM   2796  NH2 ARG A 188      32.154  58.732 -13.526  1.00  0.59           N  
ATOM   2797  H   ARG A 188      29.879  51.714 -15.659  1.00  0.59           H  
ATOM   2798  HA  ARG A 188      28.077  52.808 -14.840  1.00  0.59           H  
ATOM   2799 1HB  ARG A 188      28.681  54.803 -17.043  1.00  0.59           H  
ATOM   2800 2HB  ARG A 188      27.571  55.067 -15.718  1.00  0.59           H  
ATOM   2801 1HG  ARG A 188      29.444  54.794 -14.114  1.00  0.59           H  
ATOM   2802 2HG  ARG A 188      30.551  54.625 -15.495  1.00  0.59           H  
ATOM   2803 1HD  ARG A 188      29.947  56.828 -16.282  1.00  0.59           H  
ATOM   2804 2HD  ARG A 188      28.797  57.014 -14.937  1.00  0.59           H  
ATOM   2805  HE  ARG A 188      31.322  56.405 -13.848  1.00  0.59           H  
ATOM   2806 1HH1 ARG A 188      29.769  59.014 -15.639  1.00  0.59           H  
ATOM   2807 2HH1 ARG A 188      30.799  60.254 -14.961  1.00  0.59           H  
ATOM   2808 1HH2 ARG A 188      32.643  58.036 -12.983  1.00  0.59           H  
ATOM   2809 2HH2 ARG A 188      32.421  59.703 -13.462  1.00  0.59           H  
ATOM   2810  N   PRO A 189      26.392  51.498 -16.605  1.00  0.58           N  
ATOM   2811  CA  PRO A 189      25.140  51.092 -17.209  1.00  0.58           C  
ATOM   2812  C   PRO A 189      23.997  51.737 -16.441  1.00  0.58           C  
ATOM   2813  O   PRO A 189      24.199  52.213 -15.319  1.00  0.58           O  
ATOM   2814  CB  PRO A 189      25.167  49.568 -17.079  1.00  0.58           C  
ATOM   2815  CG  PRO A 189      26.056  49.296 -15.899  1.00  0.58           C  
ATOM   2816  CD  PRO A 189      27.119  50.385 -15.952  1.00  0.58           C  
ATOM   2817  HA  PRO A 189      25.120  51.404 -18.268  1.00  0.58           H  
ATOM   2818 1HB  PRO A 189      24.142  49.200 -16.929  1.00  0.58           H  
ATOM   2819 2HB  PRO A 189      25.524  49.119 -18.004  1.00  0.58           H  
ATOM   2820 1HG  PRO A 189      25.475  49.303 -14.975  1.00  0.58           H  
ATOM   2821 2HG  PRO A 189      26.473  48.295 -15.998  1.00  0.58           H  
ATOM   2822 1HD  PRO A 189      27.450  50.637 -14.943  1.00  0.58           H  
ATOM   2823 2HD  PRO A 189      27.946  50.040 -16.583  1.00  0.58           H  
ATOM   2824  N   ASP A 190      22.798  51.719 -17.022  1.00  0.58           N  
ATOM   2825  CA  ASP A 190      21.628  52.309 -16.384  1.00  0.58           C  
ATOM   2826  C   ASP A 190      21.099  51.304 -15.370  1.00  0.58           C  
ATOM   2827  O   ASP A 190      20.535  51.686 -14.331  1.00  0.58           O  
ATOM   2828  CB  ASP A 190      20.551  52.572 -17.438  1.00  0.58           C  
ATOM   2829  CG  ASP A 190      20.898  53.609 -18.463  1.00  0.58           C  
ATOM   2830  OD1 ASP A 190      21.228  54.716 -18.109  1.00  0.58           O  
ATOM   2831  OD2 ASP A 190      20.829  53.266 -19.657  1.00  0.58           O  
ATOM   2832  H   ASP A 190      22.684  51.280 -17.929  1.00  0.58           H  
ATOM   2833  HA  ASP A 190      21.905  53.229 -15.881  1.00  0.58           H  
ATOM   2834 1HB  ASP A 190      20.404  51.663 -17.974  1.00  0.58           H  
ATOM   2835 2HB  ASP A 190      19.611  52.835 -16.956  1.00  0.58           H  
ATOM   2836  N   ALA A 191      21.327  50.026 -15.661  1.00  0.58           N  
ATOM   2837  CA  ALA A 191      20.923  48.958 -14.765  1.00  0.58           C  
ATOM   2838  C   ALA A 191      21.901  47.796 -14.794  1.00  0.58           C  
ATOM   2839  O   ALA A 191      22.541  47.539 -15.819  1.00  0.58           O  
ATOM   2840  CB  ALA A 191      19.546  48.439 -15.129  1.00  0.58           C  
ATOM   2841  H   ALA A 191      21.760  49.807 -16.558  1.00  0.58           H  
ATOM   2842  HA  ALA A 191      20.911  49.365 -13.760  1.00  0.58           H  
ATOM   2843 1HB  ALA A 191      19.274  47.672 -14.437  1.00  0.58           H  
ATOM   2844 2HB  ALA A 191      18.825  49.254 -15.082  1.00  0.58           H  
ATOM   2845 3HB  ALA A 191      19.560  48.034 -16.122  1.00  0.58           H  
ATOM   2846  N   VAL A 192      21.972  47.071 -13.685  1.00  0.60           N  
ATOM   2847  CA  VAL A 192      22.769  45.854 -13.623  1.00  0.60           C  
ATOM   2848  C   VAL A 192      21.886  44.675 -13.265  1.00  0.60           C  
ATOM   2849  O   VAL A 192      21.088  44.774 -12.334  1.00  0.60           O  
ATOM   2850  CB  VAL A 192      23.920  45.939 -12.586  1.00  0.60           C  
ATOM   2851  CG1 VAL A 192      24.713  44.600 -12.561  1.00  0.60           C  
ATOM   2852  CG2 VAL A 192      24.833  47.073 -12.939  1.00  0.60           C  
ATOM   2853  H   VAL A 192      21.448  47.390 -12.871  1.00  0.60           H  
ATOM   2854  HA  VAL A 192      23.204  45.687 -14.594  1.00  0.60           H  
ATOM   2855  HB  VAL A 192      23.507  46.092 -11.606  1.00  0.60           H  
ATOM   2856 1HG1 VAL A 192      25.509  44.654 -11.847  1.00  0.60           H  
ATOM   2857 2HG1 VAL A 192      24.057  43.774 -12.289  1.00  0.60           H  
ATOM   2858 3HG1 VAL A 192      25.137  44.411 -13.548  1.00  0.60           H  
ATOM   2859 1HG2 VAL A 192      25.630  47.144 -12.206  1.00  0.60           H  
ATOM   2860 2HG2 VAL A 192      25.250  46.900 -13.928  1.00  0.60           H  
ATOM   2861 3HG2 VAL A 192      24.266  47.984 -12.943  1.00  0.60           H  
ATOM   2862  N   ILE A 193      22.024  43.582 -14.012  1.00  0.64           N  
ATOM   2863  CA  ILE A 193      21.294  42.341 -13.759  1.00  0.64           C  
ATOM   2864  C   ILE A 193      22.183  41.230 -13.242  1.00  0.64           C  
ATOM   2865  O   ILE A 193      23.208  40.933 -13.861  1.00  0.64           O  
ATOM   2866  CB  ILE A 193      20.549  41.825 -15.003  1.00  0.64           C  
ATOM   2867  CG1 ILE A 193      19.500  42.792 -15.398  1.00  0.64           C  
ATOM   2868  CG2 ILE A 193      19.932  40.432 -14.756  1.00  0.64           C  
ATOM   2869  CD1 ILE A 193      18.883  42.465 -16.655  1.00  0.64           C  
ATOM   2870  H   ILE A 193      22.699  43.616 -14.773  1.00  0.64           H  
ATOM   2871  HA  ILE A 193      20.546  42.551 -13.019  1.00  0.64           H  
ATOM   2872  HB  ILE A 193      21.255  41.764 -15.830  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 193      18.728  42.779 -14.658  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 193      19.919  43.796 -15.464  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 193      19.424  40.091 -15.655  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 193      20.714  39.722 -14.495  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 193      19.217  40.495 -13.944  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 193      18.134  43.172 -16.859  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 193      19.625  42.480 -17.428  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 193      18.436  41.477 -16.595  1.00  0.64           H  
ATOM   2881  N   THR A 194      21.788  40.629 -12.118  1.00  0.69           N  
ATOM   2882  CA  THR A 194      22.546  39.510 -11.573  1.00  0.69           C  
ATOM   2883  C   THR A 194      21.763  38.200 -11.660  1.00  0.69           C  
ATOM   2884  O   THR A 194      20.631  38.077 -11.170  1.00  0.69           O  
ATOM   2885  CB  THR A 194      22.983  39.779 -10.125  1.00  0.69           C  
ATOM   2886  OG1 THR A 194      23.827  40.928 -10.091  1.00  0.69           O  
ATOM   2887  CG2 THR A 194      23.708  38.631  -9.515  1.00  0.69           C  
ATOM   2888  H   THR A 194      20.961  40.984 -11.641  1.00  0.69           H  
ATOM   2889  HA  THR A 194      23.438  39.404 -12.164  1.00  0.69           H  
ATOM   2890  HB  THR A 194      22.116  39.948  -9.533  1.00  0.69           H  
ATOM   2891  HG1 THR A 194      24.163  41.039  -9.202  1.00  0.69           H  
ATOM   2892 1HG2 THR A 194      23.978  38.888  -8.490  1.00  0.69           H  
ATOM   2893 2HG2 THR A 194      23.055  37.779  -9.507  1.00  0.69           H  
ATOM   2894 3HG2 THR A 194      24.608  38.407 -10.089  1.00  0.69           H  
ATOM   2895  N   GLY A 195      22.385  37.215 -12.305  1.00  0.75           N  
ATOM   2896  CA  GLY A 195      21.765  35.898 -12.467  1.00  0.75           C  
ATOM   2897  C   GLY A 195      22.155  34.927 -11.352  1.00  0.75           C  
ATOM   2898  O   GLY A 195      21.610  33.831 -11.239  1.00  0.75           O  
ATOM   2899  H   GLY A 195      23.317  37.410 -12.685  1.00  0.75           H  
ATOM   2900 1HA  GLY A 195      20.685  36.006 -12.489  1.00  0.75           H  
ATOM   2901 2HA  GLY A 195      22.062  35.476 -13.427  1.00  0.75           H  
ATOM   2902  N   THR A 196      23.098  35.345 -10.524  1.00  0.82           N  
ATOM   2903  CA  THR A 196      23.639  34.532  -9.441  1.00  0.82           C  
ATOM   2904  C   THR A 196      22.604  34.156  -8.409  1.00  0.82           C  
ATOM   2905  O   THR A 196      21.863  35.012  -7.949  1.00  0.82           O  
ATOM   2906  CB  THR A 196      24.784  35.241  -8.752  1.00  0.82           C  
ATOM   2907  OG1 THR A 196      25.791  35.575  -9.695  1.00  0.82           O  
ATOM   2908  CG2 THR A 196      25.399  34.327  -7.728  1.00  0.82           C  
ATOM   2909  H   THR A 196      23.472  36.268 -10.678  1.00  0.82           H  
ATOM   2910  HA  THR A 196      24.017  33.615  -9.834  1.00  0.82           H  
ATOM   2911  HB  THR A 196      24.424  36.130  -8.286  1.00  0.82           H  
ATOM   2912  HG1 THR A 196      26.587  35.754  -9.206  1.00  0.82           H  
ATOM   2913 1HG2 THR A 196      26.220  34.822  -7.241  1.00  0.82           H  
ATOM   2914 2HG2 THR A 196      24.671  34.059  -6.979  1.00  0.82           H  
ATOM   2915 3HG2 THR A 196      25.767  33.427  -8.217  1.00  0.82           H  
ATOM   2916  N   SER A 197      22.554  32.882  -8.052  1.00  0.88           N  
ATOM   2917  CA  SER A 197      21.630  32.434  -7.032  1.00  0.88           C  
ATOM   2918  C   SER A 197      22.201  32.549  -5.628  1.00  0.88           C  
ATOM   2919  O   SER A 197      23.418  32.490  -5.448  1.00  0.88           O  
ATOM   2920  CB  SER A 197      21.311  30.976  -7.269  1.00  0.88           C  
ATOM   2921  OG  SER A 197      22.435  30.172  -7.062  1.00  0.88           O  
ATOM   2922  H   SER A 197      23.176  32.221  -8.493  1.00  0.88           H  
ATOM   2923  HA  SER A 197      20.732  33.044  -7.082  1.00  0.88           H  
ATOM   2924 1HB  SER A 197      20.530  30.680  -6.589  1.00  0.88           H  
ATOM   2925 2HB  SER A 197      20.936  30.838  -8.279  1.00  0.88           H  
ATOM   2926  HG  SER A 197      22.630  30.223  -6.120  1.00  0.88           H  
ATOM   2927  N   GLY A 198      21.319  32.601  -4.632  1.00  0.93           N  
ATOM   2928  CA  GLY A 198      21.740  32.497  -3.241  1.00  0.93           C  
ATOM   2929  C   GLY A 198      22.574  33.670  -2.723  1.00  0.93           C  
ATOM   2930  O   GLY A 198      22.625  34.752  -3.309  1.00  0.93           O  
ATOM   2931  H   GLY A 198      20.324  32.712  -4.837  1.00  0.93           H  
ATOM   2932 1HA  GLY A 198      20.860  32.363  -2.609  1.00  0.93           H  
ATOM   2933 2HA  GLY A 198      22.324  31.586  -3.142  1.00  0.93           H  
ATOM   2934  N   THR A 199      23.280  33.406  -1.626  1.00  0.95           N  
ATOM   2935  CA  THR A 199      24.136  34.416  -0.980  1.00  0.95           C  
ATOM   2936  C   THR A 199      25.208  35.038  -1.887  1.00  0.95           C  
ATOM   2937  O   THR A 199      25.423  36.254  -1.799  1.00  0.95           O  
ATOM   2938  CB  THR A 199      24.822  33.917   0.307  1.00  0.95           C  
ATOM   2939  OG1 THR A 199      23.835  33.610   1.299  1.00  0.95           O  
ATOM   2940  CG2 THR A 199      25.737  35.016   0.803  1.00  0.95           C  
ATOM   2941  H   THR A 199      23.150  32.481  -1.218  1.00  0.95           H  
ATOM   2942  HA  THR A 199      23.480  35.226  -0.662  1.00  0.95           H  
ATOM   2943  HB  THR A 199      25.403  33.029   0.123  1.00  0.95           H  
ATOM   2944  HG1 THR A 199      24.279  33.311   2.098  1.00  0.95           H  
ATOM   2945 1HG2 THR A 199      26.229  34.696   1.720  1.00  0.95           H  
ATOM   2946 2HG2 THR A 199      26.489  35.235   0.044  1.00  0.95           H  
ATOM   2947 3HG2 THR A 199      25.145  35.909   0.996  1.00  0.95           H  
ATOM   2948  N   PRO A 200      25.928  34.295  -2.750  1.00  0.94           N  
ATOM   2949  CA  PRO A 200      26.921  34.839  -3.639  1.00  0.94           C  
ATOM   2950  C   PRO A 200      26.343  35.925  -4.530  1.00  0.94           C  
ATOM   2951  O   PRO A 200      27.081  36.735  -5.065  1.00  0.94           O  
ATOM   2952  CB  PRO A 200      27.403  33.627  -4.432  1.00  0.94           C  
ATOM   2953  CG  PRO A 200      27.112  32.459  -3.552  1.00  0.94           C  
ATOM   2954  CD  PRO A 200      25.817  32.816  -2.856  1.00  0.94           C  
ATOM   2955  HA  PRO A 200      27.741  35.248  -3.024  1.00  0.94           H  
ATOM   2956 1HB  PRO A 200      26.848  33.564  -5.373  1.00  0.94           H  
ATOM   2957 2HB  PRO A 200      28.463  33.737  -4.691  1.00  0.94           H  
ATOM   2958 1HG  PRO A 200      27.034  31.565  -4.165  1.00  0.94           H  
ATOM   2959 2HG  PRO A 200      27.938  32.302  -2.841  1.00  0.94           H  
ATOM   2960 1HD  PRO A 200      24.990  32.528  -3.517  1.00  0.94           H  
ATOM   2961 2HD  PRO A 200      25.771  32.312  -1.899  1.00  0.94           H  
ATOM   2962  N   GLY A 201      25.009  35.951  -4.713  1.00  0.92           N  
ATOM   2963  CA  GLY A 201      24.401  36.972  -5.545  1.00  0.92           C  
ATOM   2964  C   GLY A 201      24.259  38.292  -4.793  1.00  0.92           C  
ATOM   2965  O   GLY A 201      23.981  39.332  -5.390  1.00  0.92           O  
ATOM   2966  H   GLY A 201      24.377  35.289  -4.262  1.00  0.92           H  
ATOM   2967 1HA  GLY A 201      25.021  37.130  -6.423  1.00  0.92           H  
ATOM   2968 2HA  GLY A 201      23.432  36.615  -5.878  1.00  0.92           H  
ATOM   2969  N   ALA A 202      24.492  38.265  -3.479  1.00  0.89           N  
ATOM   2970  CA  ALA A 202      24.473  39.477  -2.676  1.00  0.89           C  
ATOM   2971  C   ALA A 202      25.820  40.135  -2.813  1.00  0.89           C  
ATOM   2972  O   ALA A 202      25.933  41.356  -2.771  1.00  0.89           O  
ATOM   2973  CB  ALA A 202      24.193  39.191  -1.210  1.00  0.89           C  
ATOM   2974  H   ALA A 202      24.717  37.394  -3.020  1.00  0.89           H  
ATOM   2975  HA  ALA A 202      23.720  40.154  -3.067  1.00  0.89           H  
ATOM   2976 1HB  ALA A 202      24.200  40.121  -0.648  1.00  0.89           H  
ATOM   2977 2HB  ALA A 202      23.233  38.715  -1.086  1.00  0.89           H  
ATOM   2978 3HB  ALA A 202      24.963  38.529  -0.817  1.00  0.89           H  
ATOM   2979  N   LEU A 203      26.846  39.313  -3.009  1.00  0.87           N  
ATOM   2980  CA  LEU A 203      28.200  39.846  -3.090  1.00  0.87           C  
ATOM   2981  C   LEU A 203      28.446  40.923  -4.172  1.00  0.87           C  
ATOM   2982  O   LEU A 203      29.039  41.945  -3.831  1.00  0.87           O  
ATOM   2983  CB  LEU A 203      29.195  38.713  -3.311  1.00  0.87           C  
ATOM   2984  CG  LEU A 203      29.393  37.790  -2.174  1.00  0.87           C  
ATOM   2985  CD1 LEU A 203      30.248  36.672  -2.660  1.00  0.87           C  
ATOM   2986  CD2 LEU A 203      30.038  38.527  -1.015  1.00  0.87           C  
ATOM   2987  H   LEU A 203      26.664  38.304  -3.023  1.00  0.87           H  
ATOM   2988  HA  LEU A 203      28.428  40.296  -2.123  1.00  0.87           H  
ATOM   2989 1HB  LEU A 203      28.883  38.104  -4.136  1.00  0.87           H  
ATOM   2990 2HB  LEU A 203      30.166  39.147  -3.560  1.00  0.87           H  
ATOM   2991  HG  LEU A 203      28.433  37.378  -1.860  1.00  0.87           H  
ATOM   2992 1HD1 LEU A 203      30.415  35.959  -1.858  1.00  0.87           H  
ATOM   2993 2HD1 LEU A 203      29.770  36.171  -3.500  1.00  0.87           H  
ATOM   2994 3HD1 LEU A 203      31.191  37.092  -2.990  1.00  0.87           H  
ATOM   2995 1HD2 LEU A 203      30.188  37.834  -0.188  1.00  0.87           H  
ATOM   2996 2HD2 LEU A 203      31.004  38.931  -1.333  1.00  0.87           H  
ATOM   2997 3HD2 LEU A 203      29.389  39.342  -0.693  1.00  0.87           H  
ATOM   2998  N   PRO A 204      28.034  40.787  -5.464  1.00  0.84           N  
ATOM   2999  CA  PRO A 204      28.197  41.836  -6.450  1.00  0.84           C  
ATOM   3000  C   PRO A 204      27.345  43.043  -6.134  1.00  0.84           C  
ATOM   3001  O   PRO A 204      27.674  44.155  -6.520  1.00  0.84           O  
ATOM   3002  CB  PRO A 204      27.765  41.156  -7.751  1.00  0.84           C  
ATOM   3003  CG  PRO A 204      26.879  40.027  -7.327  1.00  0.84           C  
ATOM   3004  CD  PRO A 204      27.476  39.549  -6.020  1.00  0.84           C  
ATOM   3005  HA  PRO A 204      29.258  42.122  -6.501  1.00  0.84           H  
ATOM   3006 1HB  PRO A 204      27.261  41.880  -8.409  1.00  0.84           H  
ATOM   3007 2HB  PRO A 204      28.659  40.801  -8.274  1.00  0.84           H  
ATOM   3008 1HG  PRO A 204      25.836  40.372  -7.205  1.00  0.84           H  
ATOM   3009 2HG  PRO A 204      26.864  39.240  -8.095  1.00  0.84           H  
ATOM   3010 1HD  PRO A 204      26.694  39.159  -5.448  1.00  0.84           H  
ATOM   3011 2HD  PRO A 204      28.265  38.810  -6.217  1.00  0.84           H  
ATOM   3012  N   TYR A 205      26.273  42.859  -5.379  1.00  0.82           N  
ATOM   3013  CA  TYR A 205      25.440  44.002  -5.053  1.00  0.82           C  
ATOM   3014  C   TYR A 205      26.098  44.788  -3.958  1.00  0.82           C  
ATOM   3015  O   TYR A 205      26.148  46.018  -3.986  1.00  0.82           O  
ATOM   3016  CB  TYR A 205      24.063  43.570  -4.645  1.00  0.82           C  
ATOM   3017  CG  TYR A 205      23.273  43.042  -5.750  1.00  0.82           C  
ATOM   3018  CD1 TYR A 205      22.260  42.227  -5.458  1.00  0.82           C  
ATOM   3019  CD2 TYR A 205      23.545  43.384  -7.053  1.00  0.82           C  
ATOM   3020  CE1 TYR A 205      21.462  41.755  -6.419  1.00  0.82           C  
ATOM   3021  CE2 TYR A 205      22.745  42.902  -8.053  1.00  0.82           C  
ATOM   3022  CZ  TYR A 205      21.682  42.100  -7.724  1.00  0.82           C  
ATOM   3023  OH  TYR A 205      20.816  41.660  -8.686  1.00  0.82           O  
ATOM   3024  H   TYR A 205      26.016  41.943  -5.037  1.00  0.82           H  
ATOM   3025  HA  TYR A 205      25.362  44.648  -5.925  1.00  0.82           H  
ATOM   3026 1HB  TYR A 205      24.137  42.799  -3.883  1.00  0.82           H  
ATOM   3027 2HB  TYR A 205      23.532  44.416  -4.212  1.00  0.82           H  
ATOM   3028  HD1 TYR A 205      22.088  41.978  -4.441  1.00  0.82           H  
ATOM   3029  HD2 TYR A 205      24.372  44.045  -7.281  1.00  0.82           H  
ATOM   3030  HE1 TYR A 205      20.651  41.130  -6.152  1.00  0.82           H  
ATOM   3031  HE2 TYR A 205      22.925  43.181  -9.097  1.00  0.82           H  
ATOM   3032  HH  TYR A 205      20.905  42.210  -9.494  1.00  0.82           H  
ATOM   3033  N   LEU A 206      26.657  44.049  -3.008  1.00  0.81           N  
ATOM   3034  CA  LEU A 206      27.361  44.654  -1.911  1.00  0.81           C  
ATOM   3035  C   LEU A 206      28.510  45.445  -2.497  1.00  0.81           C  
ATOM   3036  O   LEU A 206      28.643  46.642  -2.238  1.00  0.81           O  
ATOM   3037  CB  LEU A 206      27.857  43.552  -0.963  1.00  0.81           C  
ATOM   3038  CG  LEU A 206      28.714  44.005   0.196  1.00  0.81           C  
ATOM   3039  CD1 LEU A 206      27.919  44.959   1.060  1.00  0.81           C  
ATOM   3040  CD2 LEU A 206      29.157  42.771   0.987  1.00  0.81           C  
ATOM   3041  H   LEU A 206      26.564  43.040  -3.042  1.00  0.81           H  
ATOM   3042  HA  LEU A 206      26.701  45.317  -1.378  1.00  0.81           H  
ATOM   3043 1HB  LEU A 206      26.985  43.039  -0.554  1.00  0.81           H  
ATOM   3044 2HB  LEU A 206      28.431  42.835  -1.536  1.00  0.81           H  
ATOM   3045  HG  LEU A 206      29.593  44.536  -0.178  1.00  0.81           H  
ATOM   3046 1HD1 LEU A 206      28.540  45.291   1.893  1.00  0.81           H  
ATOM   3047 2HD1 LEU A 206      27.622  45.821   0.462  1.00  0.81           H  
ATOM   3048 3HD1 LEU A 206      27.029  44.454   1.440  1.00  0.81           H  
ATOM   3049 1HD2 LEU A 206      29.781  43.085   1.826  1.00  0.81           H  
ATOM   3050 2HD2 LEU A 206      28.277  42.243   1.360  1.00  0.81           H  
ATOM   3051 3HD2 LEU A 206      29.728  42.110   0.333  1.00  0.81           H  
ATOM   3052  N   ALA A 207      29.296  44.796  -3.346  1.00  0.81           N  
ATOM   3053  CA  ALA A 207      30.429  45.441  -3.977  1.00  0.81           C  
ATOM   3054  C   ALA A 207      30.012  46.638  -4.856  1.00  0.81           C  
ATOM   3055  O   ALA A 207      30.661  47.685  -4.818  1.00  0.81           O  
ATOM   3056  CB  ALA A 207      31.163  44.405  -4.781  1.00  0.81           C  
ATOM   3057  H   ALA A 207      29.124  43.809  -3.538  1.00  0.81           H  
ATOM   3058  HA  ALA A 207      31.085  45.813  -3.192  1.00  0.81           H  
ATOM   3059 1HB  ALA A 207      32.043  44.841  -5.250  1.00  0.81           H  
ATOM   3060 2HB  ALA A 207      31.466  43.585  -4.131  1.00  0.81           H  
ATOM   3061 3HB  ALA A 207      30.478  44.047  -5.520  1.00  0.81           H  
ATOM   3062  N   LEU A 208      28.909  46.529  -5.612  1.00  0.80           N  
ATOM   3063  CA  LEU A 208      28.462  47.673  -6.406  1.00  0.80           C  
ATOM   3064  C   LEU A 208      28.127  48.843  -5.496  1.00  0.80           C  
ATOM   3065  O   LEU A 208      28.564  49.973  -5.741  1.00  0.80           O  
ATOM   3066  CB  LEU A 208      27.245  47.285  -7.295  1.00  0.80           C  
ATOM   3067  CG  LEU A 208      27.545  46.445  -8.587  1.00  0.80           C  
ATOM   3068  CD1 LEU A 208      26.292  45.874  -9.161  1.00  0.80           C  
ATOM   3069  CD2 LEU A 208      28.128  47.372  -9.658  1.00  0.80           C  
ATOM   3070  H   LEU A 208      28.388  45.658  -5.666  1.00  0.80           H  
ATOM   3071  HA  LEU A 208      29.275  47.976  -7.060  1.00  0.80           H  
ATOM   3072 1HB  LEU A 208      26.565  46.696  -6.683  1.00  0.80           H  
ATOM   3073 2HB  LEU A 208      26.729  48.176  -7.595  1.00  0.80           H  
ATOM   3074  HG  LEU A 208      28.234  45.647  -8.349  1.00  0.80           H  
ATOM   3075 1HD1 LEU A 208      26.551  45.318 -10.043  1.00  0.80           H  
ATOM   3076 2HD1 LEU A 208      25.835  45.215  -8.440  1.00  0.80           H  
ATOM   3077 3HD1 LEU A 208      25.609  46.675  -9.413  1.00  0.80           H  
ATOM   3078 1HD2 LEU A 208      28.344  46.798 -10.559  1.00  0.80           H  
ATOM   3079 2HD2 LEU A 208      27.410  48.147  -9.888  1.00  0.80           H  
ATOM   3080 3HD2 LEU A 208      29.029  47.828  -9.295  1.00  0.80           H  
ATOM   3081  N   ALA A 209      27.413  48.580  -4.398  1.00  0.80           N  
ATOM   3082  CA  ALA A 209      27.075  49.651  -3.471  1.00  0.80           C  
ATOM   3083  C   ALA A 209      28.326  50.258  -2.828  1.00  0.80           C  
ATOM   3084  O   ALA A 209      28.463  51.482  -2.753  1.00  0.80           O  
ATOM   3085  CB  ALA A 209      26.151  49.119  -2.397  1.00  0.80           C  
ATOM   3086  H   ALA A 209      27.078  47.633  -4.214  1.00  0.80           H  
ATOM   3087  HA  ALA A 209      26.565  50.434  -4.032  1.00  0.80           H  
ATOM   3088 1HB  ALA A 209      25.876  49.920  -1.719  1.00  0.80           H  
ATOM   3089 2HB  ALA A 209      25.251  48.702  -2.859  1.00  0.80           H  
ATOM   3090 3HB  ALA A 209      26.671  48.335  -1.848  1.00  0.80           H  
ATOM   3091  N   GLU A 210      29.280  49.407  -2.430  1.00  0.80           N  
ATOM   3092  CA  GLU A 210      30.516  49.862  -1.787  1.00  0.80           C  
ATOM   3093  C   GLU A 210      31.335  50.752  -2.707  1.00  0.80           C  
ATOM   3094  O   GLU A 210      31.994  51.692  -2.259  1.00  0.80           O  
ATOM   3095  CB  GLU A 210      31.363  48.678  -1.299  1.00  0.80           C  
ATOM   3096  CG  GLU A 210      30.797  47.932  -0.065  1.00  0.80           C  
ATOM   3097  CD  GLU A 210      31.614  46.714   0.334  1.00  0.80           C  
ATOM   3098  OE1 GLU A 210      32.466  46.308  -0.424  1.00  0.80           O  
ATOM   3099  OE2 GLU A 210      31.396  46.207   1.413  1.00  0.80           O  
ATOM   3100  H   GLU A 210      29.123  48.405  -2.533  1.00  0.80           H  
ATOM   3101  HA  GLU A 210      30.240  50.451  -0.914  1.00  0.80           H  
ATOM   3102 1HB  GLU A 210      31.456  47.954  -2.107  1.00  0.80           H  
ATOM   3103 2HB  GLU A 210      32.364  49.025  -1.058  1.00  0.80           H  
ATOM   3104 1HG  GLU A 210      30.776  48.623   0.775  1.00  0.80           H  
ATOM   3105 2HG  GLU A 210      29.774  47.629  -0.262  1.00  0.80           H  
ATOM   3106  N   ARG A 211      31.273  50.474  -4.005  1.00  0.79           N  
ATOM   3107  CA  ARG A 211      32.007  51.241  -4.993  1.00  0.79           C  
ATOM   3108  C   ARG A 211      31.236  52.455  -5.522  1.00  0.79           C  
ATOM   3109  O   ARG A 211      31.705  53.134  -6.439  1.00  0.79           O  
ATOM   3110  CB  ARG A 211      32.447  50.353  -6.137  1.00  0.79           C  
ATOM   3111  CG  ARG A 211      33.420  49.261  -5.715  1.00  0.79           C  
ATOM   3112  CD  ARG A 211      34.671  49.871  -5.179  1.00  0.79           C  
ATOM   3113  NE  ARG A 211      35.713  48.892  -4.894  1.00  0.79           N  
ATOM   3114  CZ  ARG A 211      36.933  49.213  -4.412  1.00  0.79           C  
ATOM   3115  NH1 ARG A 211      37.229  50.470  -4.174  1.00  0.79           N  
ATOM   3116  NH2 ARG A 211      37.830  48.276  -4.179  1.00  0.79           N  
ATOM   3117  H   ARG A 211      30.735  49.662  -4.312  1.00  0.79           H  
ATOM   3118  HA  ARG A 211      32.911  51.611  -4.513  1.00  0.79           H  
ATOM   3119 1HB  ARG A 211      31.568  49.862  -6.567  1.00  0.79           H  
ATOM   3120 2HB  ARG A 211      32.913  50.949  -6.919  1.00  0.79           H  
ATOM   3121 1HG  ARG A 211      32.973  48.655  -4.927  1.00  0.79           H  
ATOM   3122 2HG  ARG A 211      33.662  48.624  -6.570  1.00  0.79           H  
ATOM   3123 1HD  ARG A 211      35.060  50.599  -5.884  1.00  0.79           H  
ATOM   3124 2HD  ARG A 211      34.429  50.379  -4.246  1.00  0.79           H  
ATOM   3125  HE  ARG A 211      35.510  47.916  -5.067  1.00  0.79           H  
ATOM   3126 1HH1 ARG A 211      36.543  51.193  -4.348  1.00  0.79           H  
ATOM   3127 2HH1 ARG A 211      38.141  50.716  -3.813  1.00  0.79           H  
ATOM   3128 1HH2 ARG A 211      37.608  47.310  -4.358  1.00  0.79           H  
ATOM   3129 2HH2 ARG A 211      38.739  48.526  -3.820  1.00  0.79           H  
ATOM   3130  N   GLY A 212      30.063  52.741  -4.948  1.00  0.78           N  
ATOM   3131  CA  GLY A 212      29.283  53.909  -5.336  1.00  0.78           C  
ATOM   3132  C   GLY A 212      28.377  53.760  -6.558  1.00  0.78           C  
ATOM   3133  O   GLY A 212      27.999  54.766  -7.159  1.00  0.78           O  
ATOM   3134  H   GLY A 212      29.694  52.157  -4.198  1.00  0.78           H  
ATOM   3135 1HA  GLY A 212      28.668  54.197  -4.483  1.00  0.78           H  
ATOM   3136 2HA  GLY A 212      29.967  54.737  -5.506  1.00  0.78           H  
ATOM   3137  N   TYR A 213      28.053  52.541  -6.979  1.00  0.76           N  
ATOM   3138  CA  TYR A 213      27.174  52.422  -8.136  1.00  0.76           C  
ATOM   3139  C   TYR A 213      25.785  52.944  -7.759  1.00  0.76           C  
ATOM   3140  O   TYR A 213      25.232  52.539  -6.737  1.00  0.76           O  
ATOM   3141  CB  TYR A 213      27.083  50.982  -8.618  1.00  0.76           C  
ATOM   3142  CG  TYR A 213      26.257  50.832  -9.870  1.00  0.76           C  
ATOM   3143  CD1 TYR A 213      26.752  51.301 -11.084  1.00  0.76           C  
ATOM   3144  CD2 TYR A 213      25.016  50.237  -9.811  1.00  0.76           C  
ATOM   3145  CE1 TYR A 213      25.982  51.196 -12.225  1.00  0.76           C  
ATOM   3146  CE2 TYR A 213      24.254  50.124 -10.951  1.00  0.76           C  
ATOM   3147  CZ  TYR A 213      24.731  50.613 -12.152  1.00  0.76           C  
ATOM   3148  OH  TYR A 213      23.948  50.528 -13.269  1.00  0.76           O  
ATOM   3149  H   TYR A 213      28.373  51.706  -6.488  1.00  0.76           H  
ATOM   3150  HA  TYR A 213      27.565  53.043  -8.942  1.00  0.76           H  
ATOM   3151 1HB  TYR A 213      28.056  50.566  -8.766  1.00  0.76           H  
ATOM   3152 2HB  TYR A 213      26.605  50.404  -7.838  1.00  0.76           H  
ATOM   3153  HD1 TYR A 213      27.735  51.770 -11.128  1.00  0.76           H  
ATOM   3154  HD2 TYR A 213      24.635  49.873  -8.858  1.00  0.76           H  
ATOM   3155  HE1 TYR A 213      26.347  51.582 -13.174  1.00  0.76           H  
ATOM   3156  HE2 TYR A 213      23.261  49.665 -10.908  1.00  0.76           H  
ATOM   3157  HH  TYR A 213      24.245  51.173 -13.944  1.00  0.76           H  
ATOM   3158  N   LYS A 214      25.220  53.838  -8.572  1.00  0.73           N  
ATOM   3159  CA  LYS A 214      23.902  54.403  -8.271  1.00  0.73           C  
ATOM   3160  C   LYS A 214      22.830  54.150  -9.330  1.00  0.73           C  
ATOM   3161  O   LYS A 214      21.830  54.868  -9.385  1.00  0.73           O  
ATOM   3162  CB  LYS A 214      24.010  55.896  -7.998  1.00  0.73           C  
ATOM   3163  CG  LYS A 214      24.851  56.254  -6.778  1.00  0.73           C  
ATOM   3164  CD  LYS A 214      24.846  57.747  -6.508  1.00  0.73           C  
ATOM   3165  CE  LYS A 214      25.690  58.088  -5.291  1.00  0.73           C  
ATOM   3166  NZ  LYS A 214      25.709  59.554  -5.025  1.00  0.73           N  
ATOM   3167  H   LYS A 214      25.720  54.147  -9.393  1.00  0.73           H  
ATOM   3168  HA  LYS A 214      23.544  53.935  -7.354  1.00  0.73           H  
ATOM   3169 1HB  LYS A 214      24.447  56.392  -8.864  1.00  0.73           H  
ATOM   3170 2HB  LYS A 214      23.012  56.309  -7.852  1.00  0.73           H  
ATOM   3171 1HG  LYS A 214      24.478  55.722  -5.903  1.00  0.73           H  
ATOM   3172 2HG  LYS A 214      25.872  55.950  -6.948  1.00  0.73           H  
ATOM   3173 1HD  LYS A 214      25.245  58.273  -7.375  1.00  0.73           H  
ATOM   3174 2HD  LYS A 214      23.823  58.084  -6.337  1.00  0.73           H  
ATOM   3175 1HE  LYS A 214      25.283  57.575  -4.421  1.00  0.73           H  
ATOM   3176 2HE  LYS A 214      26.711  57.744  -5.459  1.00  0.73           H  
ATOM   3177 1HZ  LYS A 214      26.278  59.742  -4.212  1.00  0.73           H  
ATOM   3178 2HZ  LYS A 214      26.095  60.037  -5.825  1.00  0.73           H  
ATOM   3179 3HZ  LYS A 214      24.767  59.879  -4.858  1.00  0.73           H  
ATOM   3180  N   GLY A 215      23.045  53.171 -10.191  1.00  0.71           N  
ATOM   3181  CA  GLY A 215      22.050  52.851 -11.213  1.00  0.71           C  
ATOM   3182  C   GLY A 215      21.037  51.885 -10.620  1.00  0.71           C  
ATOM   3183  O   GLY A 215      21.003  51.682  -9.402  1.00  0.71           O  
ATOM   3184  H   GLY A 215      23.887  52.619 -10.119  1.00  0.71           H  
ATOM   3185 1HA  GLY A 215      21.547  53.761 -11.542  1.00  0.71           H  
ATOM   3186 2HA  GLY A 215      22.524  52.408 -12.087  1.00  0.71           H  
ATOM   3187  N   GLN A 216      20.207  51.276 -11.456  1.00  0.70           N  
ATOM   3188  CA  GLN A 216      19.197  50.384 -10.901  1.00  0.70           C  
ATOM   3189  C   GLN A 216      19.735  48.973 -10.784  1.00  0.70           C  
ATOM   3190  O   GLN A 216      20.512  48.526 -11.630  1.00  0.70           O  
ATOM   3191  CB  GLN A 216      17.936  50.374 -11.754  1.00  0.70           C  
ATOM   3192  CG  GLN A 216      17.217  51.697 -11.844  1.00  0.70           C  
ATOM   3193  CD  GLN A 216      15.916  51.600 -12.632  1.00  0.70           C  
ATOM   3194  OE1 GLN A 216      15.767  50.768 -13.539  1.00  0.70           O  
ATOM   3195  NE2 GLN A 216      14.962  52.450 -12.277  1.00  0.70           N  
ATOM   3196  H   GLN A 216      20.271  51.438 -12.461  1.00  0.70           H  
ATOM   3197  HA  GLN A 216      18.935  50.727  -9.900  1.00  0.70           H  
ATOM   3198 1HB  GLN A 216      18.204  50.085 -12.764  1.00  0.70           H  
ATOM   3199 2HB  GLN A 216      17.242  49.630 -11.359  1.00  0.70           H  
ATOM   3200 1HG  GLN A 216      16.989  52.047 -10.838  1.00  0.70           H  
ATOM   3201 2HG  GLN A 216      17.870  52.409 -12.351  1.00  0.70           H  
ATOM   3202 1HE2 GLN A 216      14.076  52.441 -12.748  1.00  0.70           H  
ATOM   3203 2HE2 GLN A 216      15.121  53.103 -11.540  1.00  0.70           H  
ATOM   3204  N   ILE A 217      19.305  48.266  -9.760  1.00  0.69           N  
ATOM   3205  CA  ILE A 217      19.710  46.889  -9.603  1.00  0.69           C  
ATOM   3206  C   ILE A 217      18.569  45.905  -9.803  1.00  0.69           C  
ATOM   3207  O   ILE A 217      17.493  46.055  -9.225  1.00  0.69           O  
ATOM   3208  CB  ILE A 217      20.373  46.688  -8.237  1.00  0.69           C  
ATOM   3209  CG1 ILE A 217      21.629  47.563  -8.089  1.00  0.69           C  
ATOM   3210  CG2 ILE A 217      20.667  45.303  -8.045  1.00  0.69           C  
ATOM   3211  CD1 ILE A 217      22.700  47.223  -9.099  1.00  0.69           C  
ATOM   3212  H   ILE A 217      18.678  48.679  -9.074  1.00  0.69           H  
ATOM   3213  HA  ILE A 217      20.460  46.663 -10.359  1.00  0.69           H  
ATOM   3214  HB  ILE A 217      19.694  46.999  -7.467  1.00  0.69           H  
ATOM   3215 1HG1 ILE A 217      21.357  48.617  -8.204  1.00  0.69           H  
ATOM   3216 2HG1 ILE A 217      22.042  47.418  -7.089  1.00  0.69           H  
ATOM   3217 1HG2 ILE A 217      21.116  45.155  -7.067  1.00  0.69           H  
ATOM   3218 2HG2 ILE A 217      19.764  44.717  -8.116  1.00  0.69           H  
ATOM   3219 3HG2 ILE A 217      21.349  45.014  -8.828  1.00  0.69           H  
ATOM   3220 1HD1 ILE A 217      23.557  47.856  -8.942  1.00  0.69           H  
ATOM   3221 2HD1 ILE A 217      22.994  46.181  -8.984  1.00  0.69           H  
ATOM   3222 3HD1 ILE A 217      22.312  47.383 -10.099  1.00  0.69           H  
ATOM   3223  N   TYR A 218      18.818  44.934 -10.661  1.00  0.70           N  
ATOM   3224  CA  TYR A 218      17.887  43.888 -11.003  1.00  0.70           C  
ATOM   3225  C   TYR A 218      18.516  42.513 -10.890  1.00  0.70           C  
ATOM   3226  O   TYR A 218      19.743  42.351 -10.895  1.00  0.70           O  
ATOM   3227  CB  TYR A 218      17.359  44.062 -12.419  1.00  0.70           C  
ATOM   3228  CG  TYR A 218      16.506  45.267 -12.675  1.00  0.70           C  
ATOM   3229  CD1 TYR A 218      17.097  46.450 -12.987  1.00  0.70           C  
ATOM   3230  CD2 TYR A 218      15.122  45.168 -12.636  1.00  0.70           C  
ATOM   3231  CE1 TYR A 218      16.328  47.554 -13.257  1.00  0.70           C  
ATOM   3232  CE2 TYR A 218      14.343  46.271 -12.909  1.00  0.70           C  
ATOM   3233  CZ  TYR A 218      14.945  47.468 -13.216  1.00  0.70           C  
ATOM   3234  OH  TYR A 218      14.177  48.576 -13.487  1.00  0.70           O  
ATOM   3235  H   TYR A 218      19.724  44.917 -11.124  1.00  0.70           H  
ATOM   3236  HA  TYR A 218      17.061  43.944 -10.316  1.00  0.70           H  
ATOM   3237 1HB  TYR A 218      18.212  44.154 -13.071  1.00  0.70           H  
ATOM   3238 2HB  TYR A 218      16.805  43.175 -12.719  1.00  0.70           H  
ATOM   3239  HD1 TYR A 218      18.177  46.504 -13.017  1.00  0.70           H  
ATOM   3240  HD2 TYR A 218      14.652  44.212 -12.390  1.00  0.70           H  
ATOM   3241  HE1 TYR A 218      16.801  48.487 -13.511  1.00  0.70           H  
ATOM   3242  HE2 TYR A 218      13.257  46.194 -12.879  1.00  0.70           H  
ATOM   3243  HH  TYR A 218      14.747  49.369 -13.553  1.00  0.70           H  
ATOM   3244  N   GLY A 219      17.680  41.514 -10.812  1.00  0.73           N  
ATOM   3245  CA  GLY A 219      18.204  40.169 -10.853  1.00  0.73           C  
ATOM   3246  C   GLY A 219      17.111  39.142 -10.820  1.00  0.73           C  
ATOM   3247  O   GLY A 219      15.939  39.473 -10.928  1.00  0.73           O  
ATOM   3248  H   GLY A 219      16.684  41.708 -10.701  1.00  0.73           H  
ATOM   3249 1HA  GLY A 219      18.791  40.031 -11.756  1.00  0.73           H  
ATOM   3250 2HA  GLY A 219      18.881  40.025 -10.024  1.00  0.73           H  
ATOM   3251  N   MET A 220      17.516  37.894 -10.714  1.00  0.76           N  
ATOM   3252  CA  MET A 220      16.607  36.752 -10.722  1.00  0.76           C  
ATOM   3253  C   MET A 220      15.975  36.427  -9.374  1.00  0.76           C  
ATOM   3254  O   MET A 220      16.476  36.808  -8.320  1.00  0.76           O  
ATOM   3255  CB  MET A 220      17.347  35.544 -11.262  1.00  0.76           C  
ATOM   3256  CG  MET A 220      17.739  35.681 -12.701  1.00  0.76           C  
ATOM   3257  SD  MET A 220      16.329  35.686 -13.820  1.00  0.76           S  
ATOM   3258  CE  MET A 220      16.130  37.436 -14.139  1.00  0.76           C  
ATOM   3259  H   MET A 220      18.531  37.744 -10.663  1.00  0.76           H  
ATOM   3260  HA  MET A 220      15.790  36.982 -11.405  1.00  0.76           H  
ATOM   3261 1HB  MET A 220      18.261  35.387 -10.685  1.00  0.76           H  
ATOM   3262 2HB  MET A 220      16.730  34.651 -11.151  1.00  0.76           H  
ATOM   3263 1HG  MET A 220      18.303  36.600 -12.843  1.00  0.76           H  
ATOM   3264 2HG  MET A 220      18.367  34.855 -12.952  1.00  0.76           H  
ATOM   3265 1HE  MET A 220      15.295  37.584 -14.805  1.00  0.76           H  
ATOM   3266 2HE  MET A 220      15.931  37.956 -13.208  1.00  0.76           H  
ATOM   3267 3HE  MET A 220      17.039  37.835 -14.591  1.00  0.76           H  
ATOM   3268  N   HIS A 221      14.899  35.642  -9.420  1.00  0.80           N  
ATOM   3269  CA  HIS A 221      14.156  35.174  -8.239  1.00  0.80           C  
ATOM   3270  C   HIS A 221      15.052  34.436  -7.239  1.00  0.80           C  
ATOM   3271  O   HIS A 221      14.810  34.420  -6.039  1.00  0.80           O  
ATOM   3272  CB  HIS A 221      13.057  34.198  -8.669  1.00  0.80           C  
ATOM   3273  CG  HIS A 221      13.560  32.844  -9.085  1.00  0.80           C  
ATOM   3274  ND1 HIS A 221      13.614  31.775  -8.213  1.00  0.80           N  
ATOM   3275  CD2 HIS A 221      14.035  32.386 -10.264  1.00  0.80           C  
ATOM   3276  CE1 HIS A 221      14.095  30.721  -8.838  1.00  0.80           C  
ATOM   3277  NE2 HIS A 221      14.360  31.062 -10.079  1.00  0.80           N  
ATOM   3278  H   HIS A 221      14.541  35.376 -10.326  1.00  0.80           H  
ATOM   3279  HA  HIS A 221      13.702  36.029  -7.735  1.00  0.80           H  
ATOM   3280 1HB  HIS A 221      12.354  34.066  -7.848  1.00  0.80           H  
ATOM   3281 2HB  HIS A 221      12.512  34.599  -9.509  1.00  0.80           H  
ATOM   3282  HD1 HIS A 221      13.339  31.788  -7.253  1.00  0.80           H  
ATOM   3283  HD2 HIS A 221      14.186  32.858 -11.236  1.00  0.80           H  
ATOM   3284  HE1 HIS A 221      14.216  29.765  -8.327  1.00  0.80           H  
ATOM   3285  N   ALA A 222      16.127  33.856  -7.742  1.00  0.84           N  
ATOM   3286  CA  ALA A 222      17.095  33.077  -6.985  1.00  0.84           C  
ATOM   3287  C   ALA A 222      17.782  33.912  -5.881  1.00  0.84           C  
ATOM   3288  O   ALA A 222      18.389  33.367  -4.955  1.00  0.84           O  
ATOM   3289  CB  ALA A 222      18.085  32.502  -7.956  1.00  0.84           C  
ATOM   3290  H   ALA A 222      16.267  33.946  -8.740  1.00  0.84           H  
ATOM   3291  HA  ALA A 222      16.569  32.260  -6.511  1.00  0.84           H  
ATOM   3292 1HB  ALA A 222      18.754  31.884  -7.416  1.00  0.84           H  
ATOM   3293 2HB  ALA A 222      17.563  31.898  -8.699  1.00  0.84           H  
ATOM   3294 3HB  ALA A 222      18.628  33.306  -8.456  1.00  0.84           H  
ATOM   3295  N   LEU A 223      17.718  35.245  -6.023  1.00  0.88           N  
ATOM   3296  CA  LEU A 223      18.292  36.242  -5.126  1.00  0.88           C  
ATOM   3297  C   LEU A 223      17.389  36.710  -3.989  1.00  0.88           C  
ATOM   3298  O   LEU A 223      17.775  37.592  -3.259  1.00  0.88           O  
ATOM   3299  CB  LEU A 223      18.559  37.515  -5.913  1.00  0.88           C  
ATOM   3300  CG  LEU A 223      19.551  37.475  -7.011  1.00  0.88           C  
ATOM   3301  CD1 LEU A 223      19.468  38.740  -7.737  1.00  0.88           C  
ATOM   3302  CD2 LEU A 223      20.918  37.347  -6.445  1.00  0.88           C  
ATOM   3303  H   LEU A 223      17.204  35.619  -6.826  1.00  0.88           H  
ATOM   3304  HA  LEU A 223      19.211  35.841  -4.713  1.00  0.88           H  
ATOM   3305 1HB  LEU A 223      17.617  37.859  -6.334  1.00  0.88           H  
ATOM   3306 2HB  LEU A 223      18.899  38.279  -5.211  1.00  0.88           H  
ATOM   3307  HG  LEU A 223      19.333  36.642  -7.692  1.00  0.88           H  
ATOM   3308 1HD1 LEU A 223      20.189  38.743  -8.549  1.00  0.88           H  
ATOM   3309 2HD1 LEU A 223      18.457  38.839  -8.125  1.00  0.88           H  
ATOM   3310 3HD1 LEU A 223      19.664  39.536  -7.070  1.00  0.88           H  
ATOM   3311 1HD2 LEU A 223      21.640  37.347  -7.259  1.00  0.88           H  
ATOM   3312 2HD2 LEU A 223      21.112  38.176  -5.802  1.00  0.88           H  
ATOM   3313 3HD2 LEU A 223      21.001  36.412  -5.883  1.00  0.88           H  
ATOM   3314  N   ILE A 224      16.183  36.196  -3.830  1.00  0.92           N  
ATOM   3315  CA  ILE A 224      15.341  36.869  -2.827  1.00  0.92           C  
ATOM   3316  C   ILE A 224      15.256  36.238  -1.446  1.00  0.92           C  
ATOM   3317  O   ILE A 224      14.627  36.791  -0.540  1.00  0.92           O  
ATOM   3318  CB  ILE A 224      13.939  36.951  -3.373  1.00  0.92           C  
ATOM   3319  CG1 ILE A 224      13.341  35.561  -3.410  1.00  0.92           C  
ATOM   3320  CG2 ILE A 224      14.016  37.550  -4.775  1.00  0.92           C  
ATOM   3321  CD1 ILE A 224      11.947  35.543  -3.788  1.00  0.92           C  
ATOM   3322  H   ILE A 224      15.825  35.456  -4.439  1.00  0.92           H  
ATOM   3323  HA  ILE A 224      15.718  37.866  -2.703  1.00  0.92           H  
ATOM   3324  HB  ILE A 224      13.314  37.550  -2.739  1.00  0.92           H  
ATOM   3325 1HG1 ILE A 224      13.896  34.948  -4.044  1.00  0.92           H  
ATOM   3326 2HG1 ILE A 224      13.397  35.136  -2.401  1.00  0.92           H  
ATOM   3327 1HG2 ILE A 224      13.056  37.614  -5.172  1.00  0.92           H  
ATOM   3328 2HG2 ILE A 224      14.451  38.533  -4.738  1.00  0.92           H  
ATOM   3329 3HG2 ILE A 224      14.634  36.915  -5.409  1.00  0.92           H  
ATOM   3330 1HD1 ILE A 224      11.600  34.543  -3.770  1.00  0.92           H  
ATOM   3331 2HD1 ILE A 224      11.370  36.145  -3.111  1.00  0.92           H  
ATOM   3332 3HD1 ILE A 224      11.875  35.919  -4.770  1.00  0.92           H  
ATOM   3333  N   ASN A 225      15.949  35.134  -1.261  1.00  0.94           N  
ATOM   3334  CA  ASN A 225      15.891  34.405  -0.002  1.00  0.94           C  
ATOM   3335  C   ASN A 225      16.420  35.251   1.171  1.00  0.94           C  
ATOM   3336  O   ASN A 225      17.248  36.135   0.970  1.00  0.94           O  
ATOM   3337  CB  ASN A 225      16.695  33.136  -0.151  1.00  0.94           C  
ATOM   3338  CG  ASN A 225      18.085  33.451  -0.313  1.00  0.94           C  
ATOM   3339  OD1 ASN A 225      18.779  33.681   0.685  1.00  0.94           O  
ATOM   3340  ND2 ASN A 225      18.544  33.516  -1.537  1.00  0.94           N  
ATOM   3341  H   ASN A 225      16.475  34.756  -2.044  1.00  0.94           H  
ATOM   3342  HA  ASN A 225      14.854  34.150   0.145  1.00  0.94           H  
ATOM   3343 1HB  ASN A 225      16.573  32.488   0.713  1.00  0.94           H  
ATOM   3344 2HB  ASN A 225      16.363  32.577  -1.006  1.00  0.94           H  
ATOM   3345 1HD2 ASN A 225      19.502  33.737  -1.701  1.00  0.94           H  
ATOM   3346 2HD2 ASN A 225      17.932  33.346  -2.319  1.00  0.94           H  
ATOM   3347  N   PRO A 226      16.006  34.971   2.417  1.00  0.96           N  
ATOM   3348  CA  PRO A 226      16.453  35.619   3.637  1.00  0.96           C  
ATOM   3349  C   PRO A 226      17.970  35.623   3.845  1.00  0.96           C  
ATOM   3350  O   PRO A 226      18.469  36.510   4.531  1.00  0.96           O  
ATOM   3351  CB  PRO A 226      15.807  34.736   4.710  1.00  0.96           C  
ATOM   3352  CG  PRO A 226      14.567  34.222   4.057  1.00  0.96           C  
ATOM   3353  CD  PRO A 226      14.933  34.013   2.642  1.00  0.96           C  
ATOM   3354  HA  PRO A 226      16.057  36.631   3.676  1.00  0.96           H  
ATOM   3355 1HB  PRO A 226      16.499  33.928   5.011  1.00  0.96           H  
ATOM   3356 2HB  PRO A 226      15.601  35.332   5.609  1.00  0.96           H  
ATOM   3357 1HG  PRO A 226      14.235  33.293   4.532  1.00  0.96           H  
ATOM   3358 2HG  PRO A 226      13.748  34.951   4.163  1.00  0.96           H  
ATOM   3359 1HD  PRO A 226      15.267  32.976   2.483  1.00  0.96           H  
ATOM   3360 2HD  PRO A 226      14.045  34.270   2.069  1.00  0.96           H  
ATOM   3361  N   ASP A 227      18.729  34.672   3.292  1.00  0.99           N  
ATOM   3362  CA  ASP A 227      20.154  34.752   3.573  1.00  0.99           C  
ATOM   3363  C   ASP A 227      20.768  35.853   2.712  1.00  0.99           C  
ATOM   3364  O   ASP A 227      21.550  36.668   3.212  1.00  0.99           O  
ATOM   3365  CB  ASP A 227      20.827  33.401   3.383  1.00  0.99           C  
ATOM   3366  CG  ASP A 227      20.403  32.388   4.467  1.00  0.99           C  
ATOM   3367  OD1 ASP A 227      19.787  32.795   5.443  1.00  0.99           O  
ATOM   3368  OD2 ASP A 227      20.708  31.236   4.333  1.00  0.99           O  
ATOM   3369  H   ASP A 227      18.366  33.971   2.654  1.00  0.99           H  
ATOM   3370  HA  ASP A 227      20.296  35.025   4.613  1.00  0.99           H  
ATOM   3371 1HB  ASP A 227      20.566  33.001   2.415  1.00  0.99           H  
ATOM   3372 2HB  ASP A 227      21.912  33.520   3.405  1.00  0.99           H  
ATOM   3373  N   PHE A 228      20.311  35.949   1.471  1.00  1.01           N  
ATOM   3374  CA  PHE A 228      20.710  37.026   0.569  1.00  1.01           C  
ATOM   3375  C   PHE A 228      20.430  38.354   1.234  1.00  1.01           C  
ATOM   3376  O   PHE A 228      21.303  39.239   1.287  1.00  1.01           O  
ATOM   3377  CB  PHE A 228      19.882  36.981  -0.733  1.00  1.01           C  
ATOM   3378  CG  PHE A 228      20.041  38.165  -1.600  1.00  1.01           C  
ATOM   3379  CD1 PHE A 228      20.995  38.267  -2.565  1.00  1.01           C  
ATOM   3380  CD2 PHE A 228      19.169  39.237  -1.415  1.00  1.01           C  
ATOM   3381  CE1 PHE A 228      21.056  39.409  -3.326  1.00  1.01           C  
ATOM   3382  CE2 PHE A 228      19.244  40.337  -2.153  1.00  1.01           C  
ATOM   3383  CZ  PHE A 228      20.178  40.427  -3.106  1.00  1.01           C  
ATOM   3384  H   PHE A 228      19.671  35.235   1.139  1.00  1.01           H  
ATOM   3385  HA  PHE A 228      21.769  36.945   0.348  1.00  1.01           H  
ATOM   3386 1HB  PHE A 228      20.171  36.100  -1.309  1.00  1.01           H  
ATOM   3387 2HB  PHE A 228      18.849  36.891  -0.509  1.00  1.01           H  
ATOM   3388  HD1 PHE A 228      21.687  37.437  -2.732  1.00  1.01           H  
ATOM   3389  HD2 PHE A 228      18.402  39.160  -0.661  1.00  1.01           H  
ATOM   3390  HE1 PHE A 228      21.800  39.510  -4.103  1.00  1.01           H  
ATOM   3391  HE2 PHE A 228      18.544  41.152  -1.991  1.00  1.01           H  
ATOM   3392  HZ  PHE A 228      20.233  41.316  -3.689  1.00  1.01           H  
ATOM   3393  N   VAL A 229      19.197  38.505   1.730  1.00  1.03           N  
ATOM   3394  CA  VAL A 229      18.745  39.745   2.326  1.00  1.03           C  
ATOM   3395  C   VAL A 229      19.551  40.101   3.572  1.00  1.03           C  
ATOM   3396  O   VAL A 229      19.983  41.238   3.731  1.00  1.03           O  
ATOM   3397  CB  VAL A 229      17.253  39.679   2.672  1.00  1.03           C  
ATOM   3398  CG1 VAL A 229      16.862  40.923   3.428  1.00  1.03           C  
ATOM   3399  CG2 VAL A 229      16.416  39.499   1.392  1.00  1.03           C  
ATOM   3400  H   VAL A 229      18.546  37.716   1.655  1.00  1.03           H  
ATOM   3401  HA  VAL A 229      18.898  40.538   1.587  1.00  1.03           H  
ATOM   3402  HB  VAL A 229      17.084  38.831   3.331  1.00  1.03           H  
ATOM   3403 1HG1 VAL A 229      15.808  40.866   3.696  1.00  1.03           H  
ATOM   3404 2HG1 VAL A 229      17.463  41.009   4.330  1.00  1.03           H  
ATOM   3405 3HG1 VAL A 229      17.026  41.797   2.801  1.00  1.03           H  
ATOM   3406 1HG2 VAL A 229      15.358  39.441   1.657  1.00  1.03           H  
ATOM   3407 2HG2 VAL A 229      16.569  40.331   0.734  1.00  1.03           H  
ATOM   3408 3HG2 VAL A 229      16.708  38.581   0.892  1.00  1.03           H  
ATOM   3409  N   ARG A 230      19.757  39.119   4.466  1.00  1.05           N  
ATOM   3410  CA  ARG A 230      20.518  39.339   5.697  1.00  1.05           C  
ATOM   3411  C   ARG A 230      21.971  39.733   5.435  1.00  1.05           C  
ATOM   3412  O   ARG A 230      22.514  40.592   6.132  1.00  1.05           O  
ATOM   3413  CB  ARG A 230      20.468  38.069   6.524  1.00  1.05           C  
ATOM   3414  CG  ARG A 230      19.112  37.788   7.176  1.00  1.05           C  
ATOM   3415  CD  ARG A 230      19.055  36.409   7.735  1.00  1.05           C  
ATOM   3416  NE  ARG A 230      17.759  36.110   8.332  1.00  1.05           N  
ATOM   3417  CZ  ARG A 230      17.272  34.861   8.487  1.00  1.05           C  
ATOM   3418  NH1 ARG A 230      17.973  33.829   8.066  1.00  1.05           N  
ATOM   3419  NH2 ARG A 230      16.092  34.671   9.057  1.00  1.05           N  
ATOM   3420  H   ARG A 230      19.371  38.194   4.300  1.00  1.05           H  
ATOM   3421  HA  ARG A 230      20.036  40.138   6.249  1.00  1.05           H  
ATOM   3422 1HB  ARG A 230      20.715  37.219   5.894  1.00  1.05           H  
ATOM   3423 2HB  ARG A 230      21.219  38.122   7.315  1.00  1.05           H  
ATOM   3424 1HG  ARG A 230      18.964  38.483   7.998  1.00  1.05           H  
ATOM   3425 2HG  ARG A 230      18.311  37.924   6.457  1.00  1.05           H  
ATOM   3426 1HD  ARG A 230      19.234  35.687   6.934  1.00  1.05           H  
ATOM   3427 2HD  ARG A 230      19.817  36.297   8.500  1.00  1.05           H  
ATOM   3428  HE  ARG A 230      17.199  36.882   8.664  1.00  1.05           H  
ATOM   3429 1HH1 ARG A 230      18.877  33.972   7.615  1.00  1.05           H  
ATOM   3430 2HH1 ARG A 230      17.617  32.893   8.169  1.00  1.05           H  
ATOM   3431 1HH2 ARG A 230      15.551  35.463   9.382  1.00  1.05           H  
ATOM   3432 2HH2 ARG A 230      15.728  33.736   9.172  1.00  1.05           H  
ATOM   3433  N   VAL A 231      22.599  39.128   4.425  1.00  1.07           N  
ATOM   3434  CA  VAL A 231      23.975  39.455   4.076  1.00  1.07           C  
ATOM   3435  C   VAL A 231      24.084  40.827   3.420  1.00  1.07           C  
ATOM   3436  O   VAL A 231      24.968  41.617   3.754  1.00  1.07           O  
ATOM   3437  CB  VAL A 231      24.572  38.368   3.155  1.00  1.07           C  
ATOM   3438  CG1 VAL A 231      25.946  38.800   2.624  1.00  1.07           C  
ATOM   3439  CG2 VAL A 231      24.714  37.084   3.955  1.00  1.07           C  
ATOM   3440  H   VAL A 231      22.113  38.404   3.894  1.00  1.07           H  
ATOM   3441  HA  VAL A 231      24.562  39.470   4.995  1.00  1.07           H  
ATOM   3442  HB  VAL A 231      23.903  38.207   2.300  1.00  1.07           H  
ATOM   3443 1HG1 VAL A 231      26.349  38.018   1.980  1.00  1.07           H  
ATOM   3444 2HG1 VAL A 231      25.837  39.720   2.050  1.00  1.07           H  
ATOM   3445 3HG1 VAL A 231      26.624  38.969   3.459  1.00  1.07           H  
ATOM   3446 1HG2 VAL A 231      25.120  36.303   3.336  1.00  1.07           H  
ATOM   3447 2HG2 VAL A 231      25.380  37.260   4.798  1.00  1.07           H  
ATOM   3448 3HG2 VAL A 231      23.740  36.775   4.326  1.00  1.07           H  
ATOM   3449  N   GLY A 232      23.198  41.098   2.463  1.00  1.08           N  
ATOM   3450  CA  GLY A 232      23.161  42.365   1.746  1.00  1.08           C  
ATOM   3451  C   GLY A 232      22.774  43.579   2.614  1.00  1.08           C  
ATOM   3452  O   GLY A 232      23.403  44.648   2.546  1.00  1.08           O  
ATOM   3453  H   GLY A 232      22.499  40.397   2.219  1.00  1.08           H  
ATOM   3454 1HA  GLY A 232      24.130  42.543   1.281  1.00  1.08           H  
ATOM   3455 2HA  GLY A 232      22.446  42.257   0.942  1.00  1.08           H  
ATOM   3456  N   GLY A 233      21.697  43.441   3.381  1.00  1.08           N  
ATOM   3457  CA  GLY A 233      21.173  44.531   4.184  1.00  1.08           C  
ATOM   3458  C   GLY A 233      20.789  45.707   3.294  1.00  1.08           C  
ATOM   3459  O   GLY A 233      20.164  45.538   2.251  1.00  1.08           O  
ATOM   3460  H   GLY A 233      21.208  42.550   3.417  1.00  1.08           H  
ATOM   3461 1HA  GLY A 233      20.301  44.183   4.738  1.00  1.08           H  
ATOM   3462 2HA  GLY A 233      21.919  44.840   4.915  1.00  1.08           H  
ATOM   3463  N   ALA A 234      21.219  46.903   3.664  1.00  1.06           N  
ATOM   3464  CA  ALA A 234      20.903  48.098   2.884  1.00  1.06           C  
ATOM   3465  C   ALA A 234      21.450  48.047   1.449  1.00  1.06           C  
ATOM   3466  O   ALA A 234      20.911  48.696   0.547  1.00  1.06           O  
ATOM   3467  CB  ALA A 234      21.434  49.334   3.582  1.00  1.06           C  
ATOM   3468  H   ALA A 234      21.752  46.994   4.518  1.00  1.06           H  
ATOM   3469  HA  ALA A 234      19.819  48.176   2.826  1.00  1.06           H  
ATOM   3470 1HB  ALA A 234      21.153  50.219   3.013  1.00  1.06           H  
ATOM   3471 2HB  ALA A 234      21.009  49.395   4.584  1.00  1.06           H  
ATOM   3472 3HB  ALA A 234      22.519  49.274   3.648  1.00  1.06           H  
ATOM   3473  N   SER A 235      22.534  47.299   1.220  1.00  1.01           N  
ATOM   3474  CA  SER A 235      23.176  47.294  -0.094  1.00  1.01           C  
ATOM   3475  C   SER A 235      22.351  46.616  -1.181  1.00  1.01           C  
ATOM   3476  O   SER A 235      22.659  46.742  -2.367  1.00  1.01           O  
ATOM   3477  CB  SER A 235      24.540  46.660  -0.018  1.00  1.01           C  
ATOM   3478  OG  SER A 235      24.469  45.300   0.248  1.00  1.01           O  
ATOM   3479  H   SER A 235      22.913  46.697   1.952  1.00  1.01           H  
ATOM   3480  HA  SER A 235      23.320  48.332  -0.394  1.00  1.01           H  
ATOM   3481 1HB  SER A 235      25.037  46.809  -0.965  1.00  1.01           H  
ATOM   3482 2HB  SER A 235      25.134  47.151   0.747  1.00  1.01           H  
ATOM   3483  HG  SER A 235      24.091  45.227   1.143  1.00  1.01           H  
ATOM   3484  N   VAL A 236      21.309  45.901  -0.779  1.00  0.96           N  
ATOM   3485  CA  VAL A 236      20.448  45.221  -1.720  1.00  0.96           C  
ATOM   3486  C   VAL A 236      19.045  45.816  -1.751  1.00  0.96           C  
ATOM   3487  O   VAL A 236      18.163  45.305  -2.441  1.00  0.96           O  
ATOM   3488  CB  VAL A 236      20.412  43.721  -1.412  1.00  0.96           C  
ATOM   3489  CG1 VAL A 236      21.794  43.126  -1.644  1.00  0.96           C  
ATOM   3490  CG2 VAL A 236      20.059  43.510   0.015  1.00  0.96           C  
ATOM   3491  H   VAL A 236      21.087  45.838   0.219  1.00  0.96           H  
ATOM   3492  HA  VAL A 236      20.882  45.332  -2.713  1.00  0.96           H  
ATOM   3493  HB  VAL A 236      19.693  43.244  -2.062  1.00  0.96           H  
ATOM   3494 1HG1 VAL A 236      21.790  42.060  -1.426  1.00  0.96           H  
ATOM   3495 2HG1 VAL A 236      22.061  43.283  -2.662  1.00  0.96           H  
ATOM   3496 3HG1 VAL A 236      22.518  43.619  -1.004  1.00  0.96           H  
ATOM   3497 1HG2 VAL A 236      20.038  42.447   0.248  1.00  0.96           H  
ATOM   3498 2HG2 VAL A 236      20.813  43.994   0.598  1.00  0.96           H  
ATOM   3499 3HG2 VAL A 236      19.110  43.955   0.251  1.00  0.96           H  
ATOM   3500  N   GLU A 237      18.854  46.978  -1.121  1.00  0.90           N  
ATOM   3501  CA  GLU A 237      17.523  47.590  -1.113  1.00  0.90           C  
ATOM   3502  C   GLU A 237      17.246  48.373  -2.406  1.00  0.90           C  
ATOM   3503  O   GLU A 237      16.229  49.062  -2.562  1.00  0.90           O  
ATOM   3504  CB  GLU A 237      17.303  48.417   0.159  1.00  0.90           C  
ATOM   3505  CG  GLU A 237      17.230  47.526   1.411  1.00  0.90           C  
ATOM   3506  CD  GLU A 237      16.928  48.247   2.683  1.00  0.90           C  
ATOM   3507  OE1 GLU A 237      16.276  49.259   2.632  1.00  0.90           O  
ATOM   3508  OE2 GLU A 237      17.283  47.753   3.723  1.00  0.90           O  
ATOM   3509  H   GLU A 237      19.613  47.433  -0.604  1.00  0.90           H  
ATOM   3510  HA  GLU A 237      16.800  46.778  -1.072  1.00  0.90           H  
ATOM   3511 1HB  GLU A 237      18.127  49.123   0.286  1.00  0.90           H  
ATOM   3512 2HB  GLU A 237      16.378  48.984   0.076  1.00  0.90           H  
ATOM   3513 1HG  GLU A 237      16.444  46.791   1.245  1.00  0.90           H  
ATOM   3514 2HG  GLU A 237      18.165  46.983   1.509  1.00  0.90           H  
ATOM   3515  N   GLY A 238      18.188  48.292  -3.340  1.00  0.85           N  
ATOM   3516  CA  GLY A 238      18.029  48.850  -4.670  1.00  0.85           C  
ATOM   3517  C   GLY A 238      17.619  47.751  -5.665  1.00  0.85           C  
ATOM   3518  O   GLY A 238      17.503  48.023  -6.859  1.00  0.85           O  
ATOM   3519  H   GLY A 238      19.024  47.767  -3.130  1.00  0.85           H  
ATOM   3520 1HA  GLY A 238      17.279  49.639  -4.649  1.00  0.85           H  
ATOM   3521 2HA  GLY A 238      18.969  49.303  -4.988  1.00  0.85           H  
ATOM   3522  N   LEU A 239      17.398  46.512  -5.161  1.00  0.80           N  
ATOM   3523  CA  LEU A 239      17.080  45.346  -6.001  1.00  0.80           C  
ATOM   3524  C   LEU A 239      15.623  45.069  -6.357  1.00  0.80           C  
ATOM   3525  O   LEU A 239      14.751  44.901  -5.491  1.00  0.80           O  
ATOM   3526  CB  LEU A 239      17.592  44.050  -5.342  1.00  0.80           C  
ATOM   3527  CG  LEU A 239      17.212  42.692  -6.082  1.00  0.80           C  
ATOM   3528  CD1 LEU A 239      17.858  42.621  -7.428  1.00  0.80           C  
ATOM   3529  CD2 LEU A 239      17.674  41.514  -5.262  1.00  0.80           C  
ATOM   3530  H   LEU A 239      17.504  46.343  -4.166  1.00  0.80           H  
ATOM   3531  HA  LEU A 239      17.623  45.472  -6.928  1.00  0.80           H  
ATOM   3532 1HB  LEU A 239      18.678  44.101  -5.266  1.00  0.80           H  
ATOM   3533 2HB  LEU A 239      17.180  43.995  -4.334  1.00  0.80           H  
ATOM   3534  HG  LEU A 239      16.132  42.652  -6.212  1.00  0.80           H  
ATOM   3535 1HD1 LEU A 239      17.579  41.689  -7.916  1.00  0.80           H  
ATOM   3536 2HD1 LEU A 239      17.547  43.445  -8.036  1.00  0.80           H  
ATOM   3537 3HD1 LEU A 239      18.916  42.659  -7.304  1.00  0.80           H  
ATOM   3538 1HD2 LEU A 239      17.400  40.581  -5.765  1.00  0.80           H  
ATOM   3539 2HD2 LEU A 239      18.724  41.580  -5.175  1.00  0.80           H  
ATOM   3540 3HD2 LEU A 239      17.230  41.536  -4.277  1.00  0.80           H  
ATOM   3541  N   LEU A 240      15.398  44.926  -7.666  1.00  0.77           N  
ATOM   3542  CA  LEU A 240      14.125  44.495  -8.222  1.00  0.77           C  
ATOM   3543  C   LEU A 240      14.292  43.080  -8.780  1.00  0.77           C  
ATOM   3544  O   LEU A 240      15.263  42.787  -9.488  1.00  0.77           O  
ATOM   3545  CB  LEU A 240      13.629  45.418  -9.338  1.00  0.77           C  
ATOM   3546  CG  LEU A 240      12.959  46.704  -8.880  1.00  0.77           C  
ATOM   3547  CD1 LEU A 240      14.033  47.759  -8.629  1.00  0.77           C  
ATOM   3548  CD2 LEU A 240      11.933  47.142  -9.922  1.00  0.77           C  
ATOM   3549  H   LEU A 240      16.161  45.154  -8.304  1.00  0.77           H  
ATOM   3550  HA  LEU A 240      13.388  44.473  -7.431  1.00  0.77           H  
ATOM   3551 1HB  LEU A 240      14.491  45.708  -9.931  1.00  0.77           H  
ATOM   3552 2HB  LEU A 240      12.931  44.872  -9.971  1.00  0.77           H  
ATOM   3553  HG  LEU A 240      12.449  46.521  -7.943  1.00  0.77           H  
ATOM   3554 1HD1 LEU A 240      13.569  48.681  -8.284  1.00  0.77           H  
ATOM   3555 2HD1 LEU A 240      14.735  47.407  -7.878  1.00  0.77           H  
ATOM   3556 3HD1 LEU A 240      14.575  47.954  -9.560  1.00  0.77           H  
ATOM   3557 1HD2 LEU A 240      11.443  48.055  -9.584  1.00  0.77           H  
ATOM   3558 2HD2 LEU A 240      12.433  47.331 -10.872  1.00  0.77           H  
ATOM   3559 3HD2 LEU A 240      11.192  46.355 -10.053  1.00  0.77           H  
ATOM   3560  N   ALA A 241      13.354  42.199  -8.476  1.00  0.75           N  
ATOM   3561  CA  ALA A 241      13.475  40.829  -8.970  1.00  0.75           C  
ATOM   3562  C   ALA A 241      12.095  40.247  -9.252  1.00  0.75           C  
ATOM   3563  O   ALA A 241      11.122  40.662  -8.630  1.00  0.75           O  
ATOM   3564  CB  ALA A 241      14.212  39.973  -7.934  1.00  0.75           C  
ATOM   3565  H   ALA A 241      12.575  42.492  -7.884  1.00  0.75           H  
ATOM   3566  HA  ALA A 241      14.052  40.859  -9.883  1.00  0.75           H  
ATOM   3567 1HB  ALA A 241      14.330  38.950  -8.295  1.00  0.75           H  
ATOM   3568 2HB  ALA A 241      15.198  40.395  -7.749  1.00  0.75           H  
ATOM   3569 3HB  ALA A 241      13.643  39.956  -7.006  1.00  0.75           H  
ATOM   3570  N   PRO A 242      11.953  39.342 -10.236  1.00  0.75           N  
ATOM   3571  CA  PRO A 242      10.737  38.641 -10.511  1.00  0.75           C  
ATOM   3572  C   PRO A 242      10.719  37.491  -9.560  1.00  0.75           C  
ATOM   3573  O   PRO A 242      11.738  36.831  -9.394  1.00  0.75           O  
ATOM   3574  CB  PRO A 242      10.947  38.161 -11.923  1.00  0.75           C  
ATOM   3575  CG  PRO A 242      12.446  37.935 -11.993  1.00  0.75           C  
ATOM   3576  CD  PRO A 242      13.061  38.962 -11.078  1.00  0.75           C  
ATOM   3577  HA  PRO A 242       9.874  39.287 -10.414  1.00  0.75           H  
ATOM   3578 1HB  PRO A 242      10.346  37.273 -12.110  1.00  0.75           H  
ATOM   3579 2HB  PRO A 242      10.612  38.924 -12.617  1.00  0.75           H  
ATOM   3580 1HG  PRO A 242      12.680  36.908 -11.680  1.00  0.75           H  
ATOM   3581 2HG  PRO A 242      12.814  38.025 -13.007  1.00  0.75           H  
ATOM   3582 1HD  PRO A 242      13.824  38.476 -10.482  1.00  0.75           H  
ATOM   3583 2HD  PRO A 242      13.441  39.790 -11.656  1.00  0.75           H  
ATOM   3584  N   THR A 243       9.600  37.256  -8.926  1.00  0.76           N  
ATOM   3585  CA  THR A 243       9.524  36.161  -7.992  1.00  0.76           C  
ATOM   3586  C   THR A 243       8.234  35.431  -8.169  1.00  0.76           C  
ATOM   3587  O   THR A 243       7.346  35.878  -8.903  1.00  0.76           O  
ATOM   3588  CB  THR A 243       9.626  36.641  -6.545  1.00  0.76           C  
ATOM   3589  OG1 THR A 243       8.434  37.279  -6.152  1.00  0.76           O  
ATOM   3590  CG2 THR A 243      10.722  37.629  -6.455  1.00  0.76           C  
ATOM   3591  H   THR A 243       8.798  37.854  -9.100  1.00  0.76           H  
ATOM   3592  HA  THR A 243      10.333  35.463  -8.198  1.00  0.76           H  
ATOM   3593  HB  THR A 243       9.812  35.797  -5.889  1.00  0.76           H  
ATOM   3594  HG1 THR A 243       7.726  36.592  -6.077  1.00  0.76           H  
ATOM   3595 1HG2 THR A 243      10.810  37.969  -5.439  1.00  0.76           H  
ATOM   3596 2HG2 THR A 243      11.642  37.154  -6.776  1.00  0.76           H  
ATOM   3597 3HG2 THR A 243      10.520  38.451  -7.097  1.00  0.76           H  
ATOM   3598  N   GLY A 244       8.081  34.322  -7.486  1.00  0.78           N  
ATOM   3599  CA  GLY A 244       6.756  33.770  -7.506  1.00  0.78           C  
ATOM   3600  C   GLY A 244       6.002  34.615  -6.455  1.00  0.78           C  
ATOM   3601  O   GLY A 244       6.648  35.309  -5.668  1.00  0.78           O  
ATOM   3602  H   GLY A 244       8.827  33.921  -6.944  1.00  0.78           H  
ATOM   3603 1HA  GLY A 244       6.341  33.857  -8.510  1.00  0.78           H  
ATOM   3604 2HA  GLY A 244       6.786  32.718  -7.240  1.00  0.78           H  
ATOM   3605  N   PRO A 245       4.682  34.621  -6.443  1.00  0.81           N  
ATOM   3606  CA  PRO A 245       3.790  35.264  -5.486  1.00  0.81           C  
ATOM   3607  C   PRO A 245       3.885  34.948  -3.987  1.00  0.81           C  
ATOM   3608  O   PRO A 245       3.476  35.790  -3.196  1.00  0.81           O  
ATOM   3609  CB  PRO A 245       2.435  34.804  -5.990  1.00  0.81           C  
ATOM   3610  CG  PRO A 245       2.631  34.601  -7.460  1.00  0.81           C  
ATOM   3611  CD  PRO A 245       4.016  34.112  -7.611  1.00  0.81           C  
ATOM   3612  HA  PRO A 245       3.885  36.351  -5.631  1.00  0.81           H  
ATOM   3613 1HB  PRO A 245       2.150  33.901  -5.443  1.00  0.81           H  
ATOM   3614 2HB  PRO A 245       1.693  35.557  -5.792  1.00  0.81           H  
ATOM   3615 1HG  PRO A 245       1.913  33.894  -7.864  1.00  0.81           H  
ATOM   3616 2HG  PRO A 245       2.450  35.522  -8.000  1.00  0.81           H  
ATOM   3617 1HD  PRO A 245       4.117  33.043  -7.688  1.00  0.81           H  
ATOM   3618 2HD  PRO A 245       4.385  34.633  -8.495  1.00  0.81           H  
ATOM   3619  N   VAL A 246       4.434  33.807  -3.554  1.00  0.84           N  
ATOM   3620  CA  VAL A 246       4.406  33.572  -2.093  1.00  0.84           C  
ATOM   3621  C   VAL A 246       5.151  34.605  -1.275  1.00  0.84           C  
ATOM   3622  O   VAL A 246       4.684  35.005  -0.199  1.00  0.84           O  
ATOM   3623  CB  VAL A 246       4.947  32.203  -1.687  1.00  0.84           C  
ATOM   3624  CG1 VAL A 246       5.079  32.122  -0.163  1.00  0.84           C  
ATOM   3625  CG2 VAL A 246       4.008  31.195  -2.174  1.00  0.84           C  
ATOM   3626  H   VAL A 246       4.827  33.097  -4.185  1.00  0.84           H  
ATOM   3627  HA  VAL A 246       3.364  33.589  -1.792  1.00  0.84           H  
ATOM   3628  HB  VAL A 246       5.918  32.056  -2.093  1.00  0.84           H  
ATOM   3629 1HG1 VAL A 246       5.455  31.143   0.123  1.00  0.84           H  
ATOM   3630 2HG1 VAL A 246       5.771  32.889   0.183  1.00  0.84           H  
ATOM   3631 3HG1 VAL A 246       4.100  32.280   0.288  1.00  0.84           H  
ATOM   3632 1HG2 VAL A 246       4.356  30.235  -1.900  1.00  0.84           H  
ATOM   3633 2HG2 VAL A 246       3.037  31.369  -1.735  1.00  0.84           H  
ATOM   3634 3HG2 VAL A 246       3.930  31.259  -3.252  1.00  0.84           H  
ATOM   3635  N   ILE A 247       6.295  35.049  -1.757  1.00  0.86           N  
ATOM   3636  CA  ILE A 247       7.117  36.022  -1.051  1.00  0.86           C  
ATOM   3637  C   ILE A 247       6.326  37.308  -0.699  1.00  0.86           C  
ATOM   3638  O   ILE A 247       6.707  38.051   0.205  1.00  0.86           O  
ATOM   3639  CB  ILE A 247       8.405  36.312  -1.838  1.00  0.86           C  
ATOM   3640  CG1 ILE A 247       9.439  36.978  -0.950  1.00  0.86           C  
ATOM   3641  CG2 ILE A 247       8.147  37.147  -3.057  1.00  0.86           C  
ATOM   3642  CD1 ILE A 247       9.995  36.048   0.101  1.00  0.86           C  
ATOM   3643  H   ILE A 247       6.607  34.711  -2.663  1.00  0.86           H  
ATOM   3644  HA  ILE A 247       7.415  35.559  -0.095  1.00  0.86           H  
ATOM   3645  HB  ILE A 247       8.829  35.361  -2.165  1.00  0.86           H  
ATOM   3646 1HG1 ILE A 247      10.257  37.352  -1.559  1.00  0.86           H  
ATOM   3647 2HG1 ILE A 247       8.976  37.827  -0.449  1.00  0.86           H  
ATOM   3648 1HG2 ILE A 247       9.075  37.307  -3.596  1.00  0.86           H  
ATOM   3649 2HG2 ILE A 247       7.429  36.648  -3.701  1.00  0.86           H  
ATOM   3650 3HG2 ILE A 247       7.764  38.074  -2.756  1.00  0.86           H  
ATOM   3651 1HD1 ILE A 247      10.723  36.579   0.710  1.00  0.86           H  
ATOM   3652 2HD1 ILE A 247       9.182  35.688   0.736  1.00  0.86           H  
ATOM   3653 3HD1 ILE A 247      10.480  35.200  -0.390  1.00  0.86           H  
ATOM   3654  N   VAL A 248       5.261  37.579  -1.468  1.00  0.87           N  
ATOM   3655  CA  VAL A 248       4.355  38.703  -1.312  1.00  0.87           C  
ATOM   3656  C   VAL A 248       2.897  38.257  -1.225  1.00  0.87           C  
ATOM   3657  O   VAL A 248       2.008  39.006  -1.629  1.00  0.87           O  
ATOM   3658  CB  VAL A 248       4.468  39.705  -2.470  1.00  0.87           C  
ATOM   3659  CG1 VAL A 248       5.793  40.427  -2.468  1.00  0.87           C  
ATOM   3660  CG2 VAL A 248       4.270  38.939  -3.770  1.00  0.87           C  
ATOM   3661  H   VAL A 248       4.992  36.904  -2.182  1.00  0.87           H  
ATOM   3662  HA  VAL A 248       4.610  39.222  -0.389  1.00  0.87           H  
ATOM   3663  HB  VAL A 248       3.698  40.449  -2.364  1.00  0.87           H  
ATOM   3664 1HG1 VAL A 248       5.796  41.130  -3.283  1.00  0.87           H  
ATOM   3665 2HG1 VAL A 248       5.912  40.971  -1.533  1.00  0.87           H  
ATOM   3666 3HG1 VAL A 248       6.588  39.761  -2.573  1.00  0.87           H  
ATOM   3667 1HG2 VAL A 248       4.326  39.606  -4.602  1.00  0.87           H  
ATOM   3668 2HG2 VAL A 248       5.052  38.181  -3.861  1.00  0.87           H  
ATOM   3669 3HG2 VAL A 248       3.296  38.443  -3.758  1.00  0.87           H  
ATOM   3670  N   ALA A 249       2.625  37.069  -0.673  1.00  0.89           N  
ATOM   3671  CA  ALA A 249       1.247  36.554  -0.650  1.00  0.89           C  
ATOM   3672  C   ALA A 249       0.256  37.515  -0.010  1.00  0.89           C  
ATOM   3673  O   ALA A 249      -0.866  37.685  -0.488  1.00  0.89           O  
ATOM   3674  CB  ALA A 249       1.178  35.257   0.123  1.00  0.89           C  
ATOM   3675  H   ALA A 249       3.386  36.477  -0.344  1.00  0.89           H  
ATOM   3676  HA  ALA A 249       0.959  36.363  -1.673  1.00  0.89           H  
ATOM   3677 1HB  ALA A 249       0.162  34.875   0.095  1.00  0.89           H  
ATOM   3678 2HB  ALA A 249       1.856  34.548  -0.327  1.00  0.89           H  
ATOM   3679 3HB  ALA A 249       1.472  35.433   1.155  1.00  0.89           H  
ATOM   3680  N   GLU A 250       0.708  38.202   1.021  1.00  0.90           N  
ATOM   3681  CA  GLU A 250      -0.097  39.133   1.799  1.00  0.90           C  
ATOM   3682  C   GLU A 250      -0.565  40.332   0.962  1.00  0.90           C  
ATOM   3683  O   GLU A 250      -1.535  41.001   1.315  1.00  0.90           O  
ATOM   3684  CB  GLU A 250       0.723  39.622   2.989  1.00  0.90           C  
ATOM   3685  CG  GLU A 250       1.132  38.523   4.020  1.00  0.90           C  
ATOM   3686  CD  GLU A 250       0.001  37.850   4.788  1.00  0.90           C  
ATOM   3687  OE1 GLU A 250      -0.813  38.539   5.351  1.00  0.90           O  
ATOM   3688  OE2 GLU A 250      -0.021  36.629   4.824  1.00  0.90           O  
ATOM   3689  H   GLU A 250       1.659  38.031   1.312  1.00  0.90           H  
ATOM   3690  HA  GLU A 250      -0.976  38.618   2.161  1.00  0.90           H  
ATOM   3691 1HB  GLU A 250       1.638  40.088   2.623  1.00  0.90           H  
ATOM   3692 2HB  GLU A 250       0.160  40.385   3.524  1.00  0.90           H  
ATOM   3693 1HG  GLU A 250       1.678  37.749   3.479  1.00  0.90           H  
ATOM   3694 2HG  GLU A 250       1.822  38.969   4.736  1.00  0.90           H  
ATOM   3695  N   GLN A 251       0.191  40.652  -0.093  1.00  0.92           N  
ATOM   3696  CA  GLN A 251      -0.055  41.798  -0.955  1.00  0.92           C  
ATOM   3697  C   GLN A 251      -0.837  41.430  -2.224  1.00  0.92           C  
ATOM   3698  O   GLN A 251      -1.068  42.288  -3.083  1.00  0.92           O  
ATOM   3699  CB  GLN A 251       1.286  42.420  -1.340  1.00  0.92           C  
ATOM   3700  CG  GLN A 251       2.075  42.959  -0.151  1.00  0.92           C  
ATOM   3701  CD  GLN A 251       3.487  43.412  -0.516  1.00  0.92           C  
ATOM   3702  OE1 GLN A 251       3.674  44.369  -1.286  1.00  0.92           O  
ATOM   3703  NE2 GLN A 251       4.475  42.717   0.066  1.00  0.92           N  
ATOM   3704  H   GLN A 251       0.954  40.035  -0.358  1.00  0.92           H  
ATOM   3705  HA  GLN A 251      -0.641  42.527  -0.397  1.00  0.92           H  
ATOM   3706 1HB  GLN A 251       1.886  41.677  -1.848  1.00  0.92           H  
ATOM   3707 2HB  GLN A 251       1.124  43.238  -2.040  1.00  0.92           H  
ATOM   3708 1HG  GLN A 251       1.536  43.807   0.270  1.00  0.92           H  
ATOM   3709 2HG  GLN A 251       2.158  42.164   0.593  1.00  0.92           H  
ATOM   3710 1HE2 GLN A 251       5.474  42.921  -0.075  1.00  0.92           H  
ATOM   3711 2HE2 GLN A 251       4.251  41.960   0.677  1.00  0.92           H  
ATOM   3712  N   LEU A 252      -1.223  40.161  -2.367  1.00  0.94           N  
ATOM   3713  CA  LEU A 252      -1.921  39.741  -3.572  1.00  0.94           C  
ATOM   3714  C   LEU A 252      -3.394  40.168  -3.497  1.00  0.94           C  
ATOM   3715  O   LEU A 252      -3.945  40.279  -2.403  1.00  0.94           O  
ATOM   3716  CB  LEU A 252      -1.839  38.222  -3.738  1.00  0.94           C  
ATOM   3717  CG  LEU A 252      -0.460  37.625  -3.904  1.00  0.94           C  
ATOM   3718  CD1 LEU A 252      -0.612  36.084  -3.941  1.00  0.94           C  
ATOM   3719  CD2 LEU A 252       0.224  38.174  -5.154  1.00  0.94           C  
ATOM   3720  H   LEU A 252      -1.031  39.470  -1.640  1.00  0.94           H  
ATOM   3721  HA  LEU A 252      -1.417  40.206  -4.406  1.00  0.94           H  
ATOM   3722 1HB  LEU A 252      -2.272  37.771  -2.845  1.00  0.94           H  
ATOM   3723 2HB  LEU A 252      -2.442  37.918  -4.589  1.00  0.94           H  
ATOM   3724  HG  LEU A 252       0.141  37.897  -3.050  1.00  0.94           H  
ATOM   3725 1HD1 LEU A 252       0.359  35.613  -4.013  1.00  0.94           H  
ATOM   3726 2HD1 LEU A 252      -1.091  35.757  -3.020  1.00  0.94           H  
ATOM   3727 3HD1 LEU A 252      -1.226  35.793  -4.790  1.00  0.94           H  
ATOM   3728 1HD2 LEU A 252       1.218  37.743  -5.242  1.00  0.94           H  
ATOM   3729 2HD2 LEU A 252      -0.367  37.918  -6.034  1.00  0.94           H  
ATOM   3730 3HD2 LEU A 252       0.309  39.257  -5.073  1.00  0.94           H  
ATOM   3731  N   PRO A 253      -4.077  40.405  -4.633  1.00  0.96           N  
ATOM   3732  CA  PRO A 253      -5.494  40.709  -4.691  1.00  0.96           C  
ATOM   3733  C   PRO A 253      -6.270  39.611  -3.992  1.00  0.96           C  
ATOM   3734  O   PRO A 253      -5.945  38.426  -4.121  1.00  0.96           O  
ATOM   3735  CB  PRO A 253      -5.776  40.739  -6.194  1.00  0.96           C  
ATOM   3736  CG  PRO A 253      -4.455  41.127  -6.815  1.00  0.96           C  
ATOM   3737  CD  PRO A 253      -3.399  40.448  -5.948  1.00  0.96           C  
ATOM   3738  HA  PRO A 253      -5.682  41.687  -4.221  1.00  0.96           H  
ATOM   3739 1HB  PRO A 253      -6.137  39.753  -6.531  1.00  0.96           H  
ATOM   3740 2HB  PRO A 253      -6.578  41.461  -6.411  1.00  0.96           H  
ATOM   3741 1HG  PRO A 253      -4.419  40.796  -7.866  1.00  0.96           H  
ATOM   3742 2HG  PRO A 253      -4.348  42.222  -6.824  1.00  0.96           H  
ATOM   3743 1HD  PRO A 253      -3.168  39.438  -6.309  1.00  0.96           H  
ATOM   3744 2HD  PRO A 253      -2.530  41.112  -5.939  1.00  0.96           H  
ATOM   3745  N   SER A 254      -7.331  39.991  -3.296  1.00  0.96           N  
ATOM   3746  CA  SER A 254      -8.106  39.029  -2.523  1.00  0.96           C  
ATOM   3747  C   SER A 254      -8.718  37.883  -3.332  1.00  0.96           C  
ATOM   3748  O   SER A 254      -8.925  36.789  -2.800  1.00  0.96           O  
ATOM   3749  CB  SER A 254      -9.210  39.754  -1.790  1.00  0.96           C  
ATOM   3750  OG  SER A 254     -10.135  40.295  -2.689  1.00  0.96           O  
ATOM   3751  H   SER A 254      -7.576  40.970  -3.250  1.00  0.96           H  
ATOM   3752  HA  SER A 254      -7.436  38.622  -1.782  1.00  0.96           H  
ATOM   3753 1HB  SER A 254      -9.713  39.063  -1.113  1.00  0.96           H  
ATOM   3754 2HB  SER A 254      -8.780  40.550  -1.182  1.00  0.96           H  
ATOM   3755  HG  SER A 254     -10.518  39.544  -3.163  1.00  0.96           H  
ATOM   3756  N   GLU A 255      -8.943  38.122  -4.628  1.00  0.94           N  
ATOM   3757  CA  GLU A 255      -9.552  37.141  -5.524  1.00  0.94           C  
ATOM   3758  C   GLU A 255      -8.551  36.211  -6.217  1.00  0.94           C  
ATOM   3759  O   GLU A 255      -8.953  35.363  -7.012  1.00  0.94           O  
ATOM   3760  CB  GLU A 255     -10.383  37.860  -6.587  1.00  0.94           C  
ATOM   3761  CG  GLU A 255     -11.591  38.613  -6.030  1.00  0.94           C  
ATOM   3762  CD  GLU A 255     -12.388  39.339  -7.091  1.00  0.94           C  
ATOM   3763  OE1 GLU A 255     -12.011  39.283  -8.236  1.00  0.94           O  
ATOM   3764  OE2 GLU A 255     -13.378  39.945  -6.750  1.00  0.94           O  
ATOM   3765  H   GLU A 255      -8.705  39.034  -4.987  1.00  0.94           H  
ATOM   3766  HA  GLU A 255     -10.221  36.520  -4.930  1.00  0.94           H  
ATOM   3767 1HB  GLU A 255      -9.752  38.577  -7.112  1.00  0.94           H  
ATOM   3768 2HB  GLU A 255     -10.740  37.136  -7.319  1.00  0.94           H  
ATOM   3769 1HG  GLU A 255     -12.246  37.905  -5.521  1.00  0.94           H  
ATOM   3770 2HG  GLU A 255     -11.245  39.335  -5.292  1.00  0.94           H  
ATOM   3771  N   ASN A 256      -7.260  36.377  -5.942  1.00  0.91           N  
ATOM   3772  CA  ASN A 256      -6.229  35.561  -6.577  1.00  0.91           C  
ATOM   3773  C   ASN A 256      -6.270  34.119  -6.026  1.00  0.91           C  
ATOM   3774  O   ASN A 256      -6.038  33.930  -4.832  1.00  0.91           O  
ATOM   3775  CB  ASN A 256      -4.859  36.179  -6.369  1.00  0.91           C  
ATOM   3776  CG  ASN A 256      -3.785  35.489  -7.133  1.00  0.91           C  
ATOM   3777  OD1 ASN A 256      -3.852  34.279  -7.373  1.00  0.91           O  
ATOM   3778  ND2 ASN A 256      -2.774  36.229  -7.530  1.00  0.91           N  
ATOM   3779  H   ASN A 256      -6.972  37.093  -5.273  1.00  0.91           H  
ATOM   3780  HA  ASN A 256      -6.410  35.567  -7.642  1.00  0.91           H  
ATOM   3781 1HB  ASN A 256      -4.893  37.231  -6.668  1.00  0.91           H  
ATOM   3782 2HB  ASN A 256      -4.613  36.162  -5.307  1.00  0.91           H  
ATOM   3783 1HD2 ASN A 256      -2.021  35.819  -8.049  1.00  0.91           H  
ATOM   3784 2HD2 ASN A 256      -2.758  37.206  -7.316  1.00  0.91           H  
ATOM   3785  N   PRO A 257      -6.533  33.070  -6.846  1.00  0.87           N  
ATOM   3786  CA  PRO A 257      -6.642  31.664  -6.451  1.00  0.87           C  
ATOM   3787  C   PRO A 257      -5.505  31.139  -5.576  1.00  0.87           C  
ATOM   3788  O   PRO A 257      -5.714  30.225  -4.777  1.00  0.87           O  
ATOM   3789  CB  PRO A 257      -6.625  30.943  -7.804  1.00  0.87           C  
ATOM   3790  CG  PRO A 257      -7.239  31.923  -8.762  1.00  0.87           C  
ATOM   3791  CD  PRO A 257      -6.748  33.280  -8.307  1.00  0.87           C  
ATOM   3792  HA  PRO A 257      -7.611  31.514  -5.950  1.00  0.87           H  
ATOM   3793 1HB  PRO A 257      -5.591  30.670  -8.071  1.00  0.87           H  
ATOM   3794 2HB  PRO A 257      -7.191  30.001  -7.731  1.00  0.87           H  
ATOM   3795 1HG  PRO A 257      -6.932  31.687  -9.792  1.00  0.87           H  
ATOM   3796 2HG  PRO A 257      -8.339  31.841  -8.736  1.00  0.87           H  
ATOM   3797 1HD  PRO A 257      -5.817  33.547  -8.821  1.00  0.87           H  
ATOM   3798 2HD  PRO A 257      -7.559  33.990  -8.501  1.00  0.87           H  
ATOM   3799  N   ILE A 258      -4.304  31.700  -5.707  1.00  0.82           N  
ATOM   3800  CA  ILE A 258      -3.187  31.192  -4.910  1.00  0.82           C  
ATOM   3801  C   ILE A 258      -2.977  31.941  -3.607  1.00  0.82           C  
ATOM   3802  O   ILE A 258      -2.125  31.556  -2.807  1.00  0.82           O  
ATOM   3803  CB  ILE A 258      -1.867  31.229  -5.687  1.00  0.82           C  
ATOM   3804  CG1 ILE A 258      -1.536  32.600  -5.993  1.00  0.82           C  
ATOM   3805  CG2 ILE A 258      -1.912  30.387  -6.914  1.00  0.82           C  
ATOM   3806  CD1 ILE A 258      -0.233  32.770  -6.530  1.00  0.82           C  
ATOM   3807  H   ILE A 258      -4.160  32.485  -6.348  1.00  0.82           H  
ATOM   3808  HA  ILE A 258      -3.393  30.149  -4.667  1.00  0.82           H  
ATOM   3809  HB  ILE A 258      -1.072  30.850  -5.048  1.00  0.82           H  
ATOM   3810 1HG1 ILE A 258      -2.191  32.928  -6.706  1.00  0.82           H  
ATOM   3811 2HG1 ILE A 258      -1.628  33.213  -5.101  1.00  0.82           H  
ATOM   3812 1HG2 ILE A 258      -0.966  30.443  -7.396  1.00  0.82           H  
ATOM   3813 2HG2 ILE A 258      -2.094  29.380  -6.621  1.00  0.82           H  
ATOM   3814 3HG2 ILE A 258      -2.693  30.739  -7.588  1.00  0.82           H  
ATOM   3815 1HD1 ILE A 258      -0.096  33.818  -6.751  1.00  0.82           H  
ATOM   3816 2HD1 ILE A 258       0.495  32.436  -5.806  1.00  0.82           H  
ATOM   3817 3HD1 ILE A 258      -0.136  32.191  -7.440  1.00  0.82           H  
ATOM   3818  N   ARG A 259      -3.739  33.005  -3.357  1.00  0.79           N  
ATOM   3819  CA  ARG A 259      -3.545  33.734  -2.110  1.00  0.79           C  
ATOM   3820  C   ARG A 259      -3.816  32.838  -0.917  1.00  0.79           C  
ATOM   3821  O   ARG A 259      -2.980  32.700  -0.026  1.00  0.79           O  
ATOM   3822  CB  ARG A 259      -4.444  34.946  -2.031  1.00  0.79           C  
ATOM   3823  CG  ARG A 259      -4.284  35.750  -0.773  1.00  0.79           C  
ATOM   3824  CD  ARG A 259      -5.220  36.880  -0.722  1.00  0.79           C  
ATOM   3825  NE  ARG A 259      -6.638  36.459  -0.707  1.00  0.79           N  
ATOM   3826  CZ  ARG A 259      -7.333  36.003   0.334  1.00  0.79           C  
ATOM   3827  NH1 ARG A 259      -6.797  35.848   1.526  1.00  0.79           N  
ATOM   3828  NH2 ARG A 259      -8.596  35.727   0.108  1.00  0.79           N  
ATOM   3829  H   ARG A 259      -4.464  33.299  -4.011  1.00  0.79           H  
ATOM   3830  HA  ARG A 259      -2.510  34.066  -2.062  1.00  0.79           H  
ATOM   3831 1HB  ARG A 259      -4.236  35.606  -2.875  1.00  0.79           H  
ATOM   3832 2HB  ARG A 259      -5.488  34.640  -2.112  1.00  0.79           H  
ATOM   3833 1HG  ARG A 259      -4.457  35.111   0.088  1.00  0.79           H  
ATOM   3834 2HG  ARG A 259      -3.270  36.151  -0.743  1.00  0.79           H  
ATOM   3835 1HD  ARG A 259      -5.030  37.471   0.173  1.00  0.79           H  
ATOM   3836 2HD  ARG A 259      -5.063  37.511  -1.606  1.00  0.79           H  
ATOM   3837  HE  ARG A 259      -7.180  36.535  -1.576  1.00  0.79           H  
ATOM   3838 1HH1 ARG A 259      -5.823  36.072   1.676  1.00  0.79           H  
ATOM   3839 2HH1 ARG A 259      -7.359  35.504   2.290  1.00  0.79           H  
ATOM   3840 1HH2 ARG A 259      -8.959  35.892  -0.849  1.00  0.79           H  
ATOM   3841 2HH2 ARG A 259      -9.192  35.383   0.845  1.00  0.79           H  
ATOM   3842  N   LYS A 260      -4.974  32.187  -0.912  1.00  0.77           N  
ATOM   3843  CA  LYS A 260      -5.332  31.334   0.209  1.00  0.77           C  
ATOM   3844  C   LYS A 260      -4.350  30.187   0.355  1.00  0.77           C  
ATOM   3845  O   LYS A 260      -3.923  29.866   1.460  1.00  0.77           O  
ATOM   3846  CB  LYS A 260      -6.737  30.768   0.027  1.00  0.77           C  
ATOM   3847  CG  LYS A 260      -7.219  29.858   1.171  1.00  0.77           C  
ATOM   3848  CD  LYS A 260      -7.406  30.633   2.477  1.00  0.77           C  
ATOM   3849  CE  LYS A 260      -8.236  29.823   3.508  1.00  0.77           C  
ATOM   3850  NZ  LYS A 260      -7.501  28.620   4.068  1.00  0.77           N  
ATOM   3851  H   LYS A 260      -5.618  32.307  -1.682  1.00  0.77           H  
ATOM   3852  HA  LYS A 260      -5.297  31.928   1.123  1.00  0.77           H  
ATOM   3853 1HB  LYS A 260      -7.449  31.586  -0.073  1.00  0.77           H  
ATOM   3854 2HB  LYS A 260      -6.776  30.186  -0.895  1.00  0.77           H  
ATOM   3855 1HG  LYS A 260      -8.164  29.394   0.895  1.00  0.77           H  
ATOM   3856 2HG  LYS A 260      -6.482  29.065   1.343  1.00  0.77           H  
ATOM   3857 1HD  LYS A 260      -6.424  30.834   2.912  1.00  0.77           H  
ATOM   3858 2HD  LYS A 260      -7.902  31.582   2.279  1.00  0.77           H  
ATOM   3859 1HE  LYS A 260      -8.513  30.476   4.330  1.00  0.77           H  
ATOM   3860 2HE  LYS A 260      -9.142  29.471   3.017  1.00  0.77           H  
ATOM   3861 1HZ  LYS A 260      -8.072  28.134   4.718  1.00  0.77           H  
ATOM   3862 2HZ  LYS A 260      -7.190  27.955   3.347  1.00  0.77           H  
ATOM   3863 3HZ  LYS A 260      -6.638  28.901   4.540  1.00  0.77           H  
ATOM   3864  N   VAL A 261      -3.948  29.595  -0.765  1.00  0.77           N  
ATOM   3865  CA  VAL A 261      -3.069  28.443  -0.702  1.00  0.77           C  
ATOM   3866  C   VAL A 261      -1.710  28.883  -0.156  1.00  0.77           C  
ATOM   3867  O   VAL A 261      -1.119  28.192   0.679  1.00  0.77           O  
ATOM   3868  CB  VAL A 261      -2.926  27.776  -2.078  1.00  0.77           C  
ATOM   3869  CG1 VAL A 261      -1.943  26.647  -1.988  1.00  0.77           C  
ATOM   3870  CG2 VAL A 261      -4.269  27.303  -2.558  1.00  0.77           C  
ATOM   3871  H   VAL A 261      -4.288  29.923  -1.658  1.00  0.77           H  
ATOM   3872  HA  VAL A 261      -3.501  27.716  -0.014  1.00  0.77           H  
ATOM   3873  HB  VAL A 261      -2.524  28.502  -2.794  1.00  0.77           H  
ATOM   3874 1HG1 VAL A 261      -1.842  26.181  -2.959  1.00  0.77           H  
ATOM   3875 2HG1 VAL A 261      -1.013  27.025  -1.670  1.00  0.77           H  
ATOM   3876 3HG1 VAL A 261      -2.303  25.908  -1.278  1.00  0.77           H  
ATOM   3877 1HG2 VAL A 261      -4.157  26.839  -3.537  1.00  0.77           H  
ATOM   3878 2HG2 VAL A 261      -4.672  26.578  -1.854  1.00  0.77           H  
ATOM   3879 3HG2 VAL A 261      -4.948  28.156  -2.635  1.00  0.77           H  
ATOM   3880  N   SER A 262      -1.229  30.049  -0.606  1.00  0.78           N  
ATOM   3881  CA  SER A 262       0.035  30.595  -0.141  1.00  0.78           C  
ATOM   3882  C   SER A 262       0.002  30.831   1.361  1.00  0.78           C  
ATOM   3883  O   SER A 262       0.956  30.507   2.072  1.00  0.78           O  
ATOM   3884  CB  SER A 262       0.285  31.943  -0.784  1.00  0.78           C  
ATOM   3885  OG  SER A 262       0.451  31.854  -2.147  1.00  0.78           O  
ATOM   3886  H   SER A 262      -1.747  30.577  -1.305  1.00  0.78           H  
ATOM   3887  HA  SER A 262       0.834  29.898  -0.378  1.00  0.78           H  
ATOM   3888 1HB  SER A 262      -0.538  32.609  -0.561  1.00  0.78           H  
ATOM   3889 2HB  SER A 262       1.175  32.363  -0.344  1.00  0.78           H  
ATOM   3890  HG  SER A 262      -0.396  31.513  -2.505  1.00  0.78           H  
ATOM   3891  N   MET A 263      -1.107  31.391   1.845  1.00  0.79           N  
ATOM   3892  CA  MET A 263      -1.279  31.663   3.265  1.00  0.79           C  
ATOM   3893  C   MET A 263      -1.379  30.380   4.083  1.00  0.79           C  
ATOM   3894  O   MET A 263      -0.772  30.294   5.161  1.00  0.79           O  
ATOM   3895  CB  MET A 263      -2.465  32.585   3.444  1.00  0.79           C  
ATOM   3896  CG  MET A 263      -2.179  33.973   2.921  1.00  0.79           C  
ATOM   3897  SD  MET A 263      -3.561  35.064   2.999  1.00  0.79           S  
ATOM   3898  CE  MET A 263      -2.733  36.490   2.368  1.00  0.79           C  
ATOM   3899  H   MET A 263      -1.852  31.656   1.200  1.00  0.79           H  
ATOM   3900  HA  MET A 263      -0.400  32.200   3.608  1.00  0.79           H  
ATOM   3901 1HB  MET A 263      -3.324  32.187   2.900  1.00  0.79           H  
ATOM   3902 2HB  MET A 263      -2.734  32.652   4.497  1.00  0.79           H  
ATOM   3903 1HG  MET A 263      -1.362  34.417   3.497  1.00  0.79           H  
ATOM   3904 2HG  MET A 263      -1.855  33.906   1.882  1.00  0.79           H  
ATOM   3905 1HE  MET A 263      -3.421  37.330   2.318  1.00  0.79           H  
ATOM   3906 2HE  MET A 263      -1.915  36.730   3.033  1.00  0.79           H  
ATOM   3907 3HE  MET A 263      -2.333  36.280   1.384  1.00  0.79           H  
ATOM   3908  N   ASP A 264      -2.102  29.373   3.583  1.00  0.80           N  
ATOM   3909  CA  ASP A 264      -2.189  28.101   4.284  1.00  0.80           C  
ATOM   3910  C   ASP A 264      -0.796  27.479   4.366  1.00  0.80           C  
ATOM   3911  O   ASP A 264      -0.407  26.953   5.407  1.00  0.80           O  
ATOM   3912  CB  ASP A 264      -3.175  27.151   3.608  1.00  0.80           C  
ATOM   3913  CG  ASP A 264      -4.659  27.555   3.824  1.00  0.80           C  
ATOM   3914  OD1 ASP A 264      -4.928  28.392   4.671  1.00  0.80           O  
ATOM   3915  OD2 ASP A 264      -5.547  27.033   3.165  1.00  0.80           O  
ATOM   3916  H   ASP A 264      -2.607  29.498   2.701  1.00  0.80           H  
ATOM   3917  HA  ASP A 264      -2.538  28.287   5.299  1.00  0.80           H  
ATOM   3918 1HB  ASP A 264      -2.975  27.143   2.531  1.00  0.80           H  
ATOM   3919 2HB  ASP A 264      -3.023  26.137   3.975  1.00  0.80           H  
ATOM   3920  N   PHE A 265      -0.027  27.606   3.280  1.00  0.81           N  
ATOM   3921  CA  PHE A 265       1.351  27.153   3.298  1.00  0.81           C  
ATOM   3922  C   PHE A 265       2.160  27.878   4.340  1.00  0.81           C  
ATOM   3923  O   PHE A 265       2.882  27.243   5.102  1.00  0.81           O  
ATOM   3924  CB  PHE A 265       2.046  27.282   1.967  1.00  0.81           C  
ATOM   3925  CG  PHE A 265       3.502  27.077   2.156  1.00  0.81           C  
ATOM   3926  CD1 PHE A 265       3.967  25.854   2.529  1.00  0.81           C  
ATOM   3927  CD2 PHE A 265       4.408  28.113   1.962  1.00  0.81           C  
ATOM   3928  CE1 PHE A 265       5.303  25.631   2.724  1.00  0.81           C  
ATOM   3929  CE2 PHE A 265       5.755  27.897   2.155  1.00  0.81           C  
ATOM   3930  CZ  PHE A 265       6.193  26.645   2.542  1.00  0.81           C  
ATOM   3931  H   PHE A 265      -0.407  28.008   2.428  1.00  0.81           H  
ATOM   3932  HA  PHE A 265       1.358  26.097   3.547  1.00  0.81           H  
ATOM   3933 1HB  PHE A 265       1.664  26.520   1.301  1.00  0.81           H  
ATOM   3934 2HB  PHE A 265       1.869  28.252   1.526  1.00  0.81           H  
ATOM   3935  HD1 PHE A 265       3.250  25.061   2.686  1.00  0.81           H  
ATOM   3936  HD2 PHE A 265       4.042  29.096   1.659  1.00  0.81           H  
ATOM   3937  HE1 PHE A 265       5.652  24.645   3.025  1.00  0.81           H  
ATOM   3938  HE2 PHE A 265       6.476  28.700   2.008  1.00  0.81           H  
ATOM   3939  HZ  PHE A 265       7.244  26.466   2.696  1.00  0.81           H  
ATOM   3940  N   ARG A 266       2.063  29.205   4.370  1.00  0.82           N  
ATOM   3941  CA  ARG A 266       2.808  29.963   5.348  1.00  0.82           C  
ATOM   3942  C   ARG A 266       2.486  29.452   6.732  1.00  0.82           C  
ATOM   3943  O   ARG A 266       3.394  29.229   7.543  1.00  0.82           O  
ATOM   3944  CB  ARG A 266       2.480  31.453   5.222  1.00  0.82           C  
ATOM   3945  CG  ARG A 266       3.247  32.394   6.153  1.00  0.82           C  
ATOM   3946  CD  ARG A 266       2.462  32.835   7.331  1.00  0.82           C  
ATOM   3947  NE  ARG A 266       1.419  33.792   7.004  1.00  0.82           N  
ATOM   3948  CZ  ARG A 266       0.505  34.238   7.888  1.00  0.82           C  
ATOM   3949  NH1 ARG A 266       0.523  33.797   9.146  1.00  0.82           N  
ATOM   3950  NH2 ARG A 266      -0.411  35.125   7.497  1.00  0.82           N  
ATOM   3951  H   ARG A 266       1.474  29.686   3.693  1.00  0.82           H  
ATOM   3952  HA  ARG A 266       3.864  29.810   5.160  1.00  0.82           H  
ATOM   3953 1HB  ARG A 266       2.657  31.772   4.195  1.00  0.82           H  
ATOM   3954 2HB  ARG A 266       1.423  31.598   5.425  1.00  0.82           H  
ATOM   3955 1HG  ARG A 266       4.102  31.867   6.555  1.00  0.82           H  
ATOM   3956 2HG  ARG A 266       3.575  33.271   5.602  1.00  0.82           H  
ATOM   3957 1HD  ARG A 266       1.993  31.971   7.796  1.00  0.82           H  
ATOM   3958 2HD  ARG A 266       3.134  33.312   8.036  1.00  0.82           H  
ATOM   3959  HE  ARG A 266       1.377  34.159   6.059  1.00  0.82           H  
ATOM   3960 1HH1 ARG A 266       1.239  33.115   9.461  1.00  0.82           H  
ATOM   3961 2HH1 ARG A 266      -0.160  34.134   9.808  1.00  0.82           H  
ATOM   3962 1HH2 ARG A 266      -0.410  35.483   6.523  1.00  0.82           H  
ATOM   3963 2HH2 ARG A 266      -1.095  35.471   8.150  1.00  0.82           H  
ATOM   3964  N   ALA A 267       1.209  29.231   7.023  1.00  0.83           N  
ATOM   3965  CA  ALA A 267       0.831  28.700   8.313  1.00  0.83           C  
ATOM   3966  C   ALA A 267       1.465  27.318   8.545  1.00  0.83           C  
ATOM   3967  O   ALA A 267       1.972  27.038   9.630  1.00  0.83           O  
ATOM   3968  CB  ALA A 267      -0.674  28.621   8.417  1.00  0.83           C  
ATOM   3969  H   ALA A 267       0.486  29.443   6.325  1.00  0.83           H  
ATOM   3970  HA  ALA A 267       1.214  29.380   9.080  1.00  0.83           H  
ATOM   3971 1HB  ALA A 267      -0.953  28.246   9.398  1.00  0.83           H  
ATOM   3972 2HB  ALA A 267      -1.098  29.612   8.266  1.00  0.83           H  
ATOM   3973 3HB  ALA A 267      -1.053  27.947   7.652  1.00  0.83           H  
ATOM   3974  N   ALA A 268       1.478  26.453   7.514  1.00  0.85           N  
ATOM   3975  CA  ALA A 268       2.073  25.119   7.648  1.00  0.85           C  
ATOM   3976  C   ALA A 268       3.553  25.219   7.978  1.00  0.85           C  
ATOM   3977  O   ALA A 268       4.071  24.488   8.831  1.00  0.85           O  
ATOM   3978  CB  ALA A 268       1.903  24.326   6.361  1.00  0.85           C  
ATOM   3979  H   ALA A 268       1.037  26.717   6.631  1.00  0.85           H  
ATOM   3980  HA  ALA A 268       1.573  24.604   8.467  1.00  0.85           H  
ATOM   3981 1HB  ALA A 268       2.342  23.343   6.467  1.00  0.85           H  
ATOM   3982 2HB  ALA A 268       0.842  24.234   6.126  1.00  0.85           H  
ATOM   3983 3HB  ALA A 268       2.403  24.842   5.551  1.00  0.85           H  
ATOM   3984  N   TYR A 269       4.225  26.158   7.313  1.00  0.88           N  
ATOM   3985  CA  TYR A 269       5.640  26.411   7.501  1.00  0.88           C  
ATOM   3986  C   TYR A 269       5.894  26.834   8.929  1.00  0.88           C  
ATOM   3987  O   TYR A 269       6.759  26.266   9.599  1.00  0.88           O  
ATOM   3988  CB  TYR A 269       6.128  27.479   6.537  1.00  0.88           C  
ATOM   3989  CG  TYR A 269       7.575  27.833   6.678  1.00  0.88           C  
ATOM   3990  CD1 TYR A 269       8.549  27.154   5.945  1.00  0.88           C  
ATOM   3991  CD2 TYR A 269       7.940  28.840   7.561  1.00  0.88           C  
ATOM   3992  CE1 TYR A 269       9.878  27.514   6.088  1.00  0.88           C  
ATOM   3993  CE2 TYR A 269       9.251  29.179   7.705  1.00  0.88           C  
ATOM   3994  CZ  TYR A 269      10.219  28.534   6.974  1.00  0.88           C  
ATOM   3995  OH  TYR A 269      11.525  28.932   7.107  1.00  0.88           O  
ATOM   3996  H   TYR A 269       3.721  26.709   6.623  1.00  0.88           H  
ATOM   3997  HA  TYR A 269       6.189  25.496   7.330  1.00  0.88           H  
ATOM   3998 1HB  TYR A 269       5.950  27.151   5.515  1.00  0.88           H  
ATOM   3999 2HB  TYR A 269       5.551  28.379   6.683  1.00  0.88           H  
ATOM   4000  HD1 TYR A 269       8.265  26.362   5.250  1.00  0.88           H  
ATOM   4001  HD2 TYR A 269       7.181  29.362   8.138  1.00  0.88           H  
ATOM   4002  HE1 TYR A 269      10.645  27.010   5.510  1.00  0.88           H  
ATOM   4003  HE2 TYR A 269       9.536  29.976   8.387  1.00  0.88           H  
ATOM   4004  HH  TYR A 269      11.531  29.892   7.327  1.00  0.88           H  
ATOM   4005  N   GLN A 270       5.136  27.831   9.402  1.00  0.93           N  
ATOM   4006  CA  GLN A 270       5.322  28.328  10.755  1.00  0.93           C  
ATOM   4007  C   GLN A 270       5.027  27.242  11.779  1.00  0.93           C  
ATOM   4008  O   GLN A 270       5.748  27.082  12.754  1.00  0.93           O  
ATOM   4009  CB  GLN A 270       4.439  29.555  11.014  1.00  0.93           C  
ATOM   4010  CG  GLN A 270       4.865  30.824  10.280  1.00  0.93           C  
ATOM   4011  CD  GLN A 270       3.852  31.981  10.450  1.00  0.93           C  
ATOM   4012  OE1 GLN A 270       2.628  31.806  10.290  1.00  0.93           O  
ATOM   4013  NE2 GLN A 270       4.355  33.161  10.795  1.00  0.93           N  
ATOM   4014  H   GLN A 270       4.430  28.253   8.797  1.00  0.93           H  
ATOM   4015  HA  GLN A 270       6.366  28.628  10.869  1.00  0.93           H  
ATOM   4016 1HB  GLN A 270       3.413  29.324  10.713  1.00  0.93           H  
ATOM   4017 2HB  GLN A 270       4.432  29.774  12.078  1.00  0.93           H  
ATOM   4018 1HG  GLN A 270       5.832  31.149  10.673  1.00  0.93           H  
ATOM   4019 2HG  GLN A 270       4.953  30.600   9.212  1.00  0.93           H  
ATOM   4020 1HE2 GLN A 270       3.751  33.946  10.938  1.00  0.93           H  
ATOM   4021 2HE2 GLN A 270       5.338  33.259  10.933  1.00  0.93           H  
ATOM   4022  N   LYS A 271       4.016  26.422  11.555  1.00  1.01           N  
ATOM   4023  CA  LYS A 271       3.778  25.376  12.536  1.00  1.01           C  
ATOM   4024  C   LYS A 271       4.942  24.374  12.573  1.00  1.01           C  
ATOM   4025  O   LYS A 271       5.339  23.913  13.646  1.00  1.01           O  
ATOM   4026  CB  LYS A 271       2.446  24.696  12.250  1.00  1.01           C  
ATOM   4027  CG  LYS A 271       1.242  25.605  12.560  1.00  1.01           C  
ATOM   4028  CD  LYS A 271      -0.085  24.954  12.222  1.00  1.01           C  
ATOM   4029  CE  LYS A 271      -1.247  25.899  12.522  1.00  1.01           C  
ATOM   4030  NZ  LYS A 271      -2.563  25.297  12.171  1.00  1.01           N  
ATOM   4031  H   LYS A 271       3.405  26.541  10.748  1.00  1.01           H  
ATOM   4032  HA  LYS A 271       3.713  25.840  13.518  1.00  1.01           H  
ATOM   4033 1HB  LYS A 271       2.401  24.423  11.191  1.00  1.01           H  
ATOM   4034 2HB  LYS A 271       2.361  23.785  12.837  1.00  1.01           H  
ATOM   4035 1HG  LYS A 271       1.252  25.857  13.620  1.00  1.01           H  
ATOM   4036 2HG  LYS A 271       1.337  26.529  11.994  1.00  1.01           H  
ATOM   4037 1HD  LYS A 271      -0.101  24.708  11.159  1.00  1.01           H  
ATOM   4038 2HD  LYS A 271      -0.206  24.038  12.796  1.00  1.01           H  
ATOM   4039 1HE  LYS A 271      -1.241  26.146  13.583  1.00  1.01           H  
ATOM   4040 2HE  LYS A 271      -1.113  26.817  11.945  1.00  1.01           H  
ATOM   4041 1HZ  LYS A 271      -3.302  25.953  12.381  1.00  1.01           H  
ATOM   4042 2HZ  LYS A 271      -2.578  25.078  11.185  1.00  1.01           H  
ATOM   4043 3HZ  LYS A 271      -2.702  24.453  12.706  1.00  1.01           H  
ATOM   4044  N   ALA A 272       5.505  24.053  11.404  1.00  1.13           N  
ATOM   4045  CA  ALA A 272       6.625  23.120  11.300  1.00  1.13           C  
ATOM   4046  C   ALA A 272       7.965  23.679  11.821  1.00  1.13           C  
ATOM   4047  O   ALA A 272       8.761  22.935  12.400  1.00  1.13           O  
ATOM   4048  CB  ALA A 272       6.793  22.696   9.849  1.00  1.13           C  
ATOM   4049  H   ALA A 272       5.128  24.447  10.543  1.00  1.13           H  
ATOM   4050  HA  ALA A 272       6.381  22.244  11.900  1.00  1.13           H  
ATOM   4051 1HB  ALA A 272       7.594  21.963   9.764  1.00  1.13           H  
ATOM   4052 2HB  ALA A 272       5.859  22.260   9.496  1.00  1.13           H  
ATOM   4053 3HB  ALA A 272       7.032  23.568   9.245  1.00  1.13           H  
ATOM   4054  N   ASN A 273       8.223  24.976  11.599  1.00  1.29           N  
ATOM   4055  CA  ASN A 273       9.516  25.588  11.937  1.00  1.29           C  
ATOM   4056  C   ASN A 273       9.453  26.642  13.044  1.00  1.29           C  
ATOM   4057  O   ASN A 273      10.480  27.159  13.502  1.00  1.29           O  
ATOM   4058  CB  ASN A 273      10.089  26.206  10.680  1.00  1.29           C  
ATOM   4059  CG  ASN A 273      10.340  25.169   9.641  1.00  1.29           C  
ATOM   4060  OD1 ASN A 273      11.349  24.451   9.652  1.00  1.29           O  
ATOM   4061  ND2 ASN A 273       9.402  25.055   8.747  1.00  1.29           N  
ATOM   4062  H   ASN A 273       7.528  25.535  11.109  1.00  1.29           H  
ATOM   4063  HA  ASN A 273      10.183  24.799  12.282  1.00  1.29           H  
ATOM   4064 1HB  ASN A 273       9.385  26.945  10.284  1.00  1.29           H  
ATOM   4065 2HB  ASN A 273      11.019  26.722  10.908  1.00  1.29           H  
ATOM   4066 1HD2 ASN A 273       9.463  24.370   8.019  1.00  1.29           H  
ATOM   4067 2HD2 ASN A 273       8.583  25.650   8.822  1.00  1.29           H  
ATOM   4068  N   GLY A 274       8.252  27.017  13.440  1.00  1.47           N  
ATOM   4069  CA  GLY A 274       8.006  28.030  14.457  1.00  1.47           C  
ATOM   4070  C   GLY A 274       8.165  29.445  13.922  1.00  1.47           C  
ATOM   4071  O   GLY A 274       7.207  30.216  13.842  1.00  1.47           O  
ATOM   4072  H   GLY A 274       7.435  26.592  13.025  1.00  1.47           H  
ATOM   4073 1HA  GLY A 274       6.997  27.899  14.850  1.00  1.47           H  
ATOM   4074 2HA  GLY A 274       8.688  27.876  15.289  1.00  1.47           H  
ATOM   4075  N   ALA A 275       9.392  29.788  13.582  1.00  1.60           N  
ATOM   4076  CA  ALA A 275       9.682  31.129  13.097  1.00  1.60           C  
ATOM   4077  C   ALA A 275       9.464  31.291  11.581  1.00  1.60           C  
ATOM   4078  O   ALA A 275       9.664  30.346  10.829  1.00  1.60           O  
ATOM   4079  CB  ALA A 275      11.125  31.484  13.402  1.00  1.60           C  
ATOM   4080  H   ALA A 275      10.116  29.073  13.663  1.00  1.60           H  
ATOM   4081  HA  ALA A 275       9.033  31.795  13.645  1.00  1.60           H  
ATOM   4082 1HB  ALA A 275      11.327  32.507  13.076  1.00  1.60           H  
ATOM   4083 2HB  ALA A 275      11.301  31.401  14.472  1.00  1.60           H  
ATOM   4084 3HB  ALA A 275      11.788  30.801  12.873  1.00  1.60           H  
ATOM   4085  N   PRO A 276       9.034  32.488  11.135  1.00  1.64           N  
ATOM   4086  CA  PRO A 276       9.017  32.967   9.766  1.00  1.64           C  
ATOM   4087  C   PRO A 276      10.444  33.456   9.505  1.00  1.64           C  
ATOM   4088  O   PRO A 276      11.237  33.495  10.443  1.00  1.64           O  
ATOM   4089  CB  PRO A 276       7.985  34.100   9.822  1.00  1.64           C  
ATOM   4090  CG  PRO A 276       8.135  34.661  11.199  1.00  1.64           C  
ATOM   4091  CD  PRO A 276       8.436  33.460  12.088  1.00  1.64           C  
ATOM   4092  HA  PRO A 276       8.732  32.163   9.086  1.00  1.64           H  
ATOM   4093 1HB  PRO A 276       8.183  34.853   9.065  1.00  1.64           H  
ATOM   4094 2HB  PRO A 276       6.982  33.695   9.610  1.00  1.64           H  
ATOM   4095 1HG  PRO A 276       8.949  35.404  11.203  1.00  1.64           H  
ATOM   4096 2HG  PRO A 276       7.220  35.198  11.495  1.00  1.64           H  
ATOM   4097 1HD  PRO A 276       9.170  33.786  12.837  1.00  1.64           H  
ATOM   4098 2HD  PRO A 276       7.507  33.062  12.539  1.00  1.64           H  
ATOM   4099  N   PRO A 277      10.792  33.840   8.282  1.00  1.55           N  
ATOM   4100  CA  PRO A 277      10.089  33.843   7.008  1.00  1.55           C  
ATOM   4101  C   PRO A 277       9.945  32.483   6.368  1.00  1.55           C  
ATOM   4102  O   PRO A 277      10.741  31.581   6.633  1.00  1.55           O  
ATOM   4103  CB  PRO A 277      10.979  34.742   6.158  1.00  1.55           C  
ATOM   4104  CG  PRO A 277      12.354  34.549   6.741  1.00  1.55           C  
ATOM   4105  CD  PRO A 277      12.133  34.394   8.207  1.00  1.55           C  
ATOM   4106  HA  PRO A 277       9.102  34.311   7.125  1.00  1.55           H  
ATOM   4107 1HB  PRO A 277      10.922  34.431   5.101  1.00  1.55           H  
ATOM   4108 2HB  PRO A 277      10.633  35.782   6.210  1.00  1.55           H  
ATOM   4109 1HG  PRO A 277      12.810  33.659   6.309  1.00  1.55           H  
ATOM   4110 2HG  PRO A 277      12.999  35.405   6.494  1.00  1.55           H  
ATOM   4111 1HD  PRO A 277      12.855  33.685   8.632  1.00  1.55           H  
ATOM   4112 2HD  PRO A 277      12.167  35.369   8.719  1.00  1.55           H  
ATOM   4113  N   THR A 278       8.964  32.390   5.475  1.00  1.37           N  
ATOM   4114  CA  THR A 278       8.723  31.235   4.612  1.00  1.37           C  
ATOM   4115  C   THR A 278       9.724  31.119   3.476  1.00  1.37           C  
ATOM   4116  O   THR A 278      10.519  30.183   3.408  1.00  1.37           O  
ATOM   4117  CB  THR A 278       7.330  31.350   3.995  1.00  1.37           C  
ATOM   4118  OG1 THR A 278       7.213  32.614   3.310  1.00  1.37           O  
ATOM   4119  CG2 THR A 278       6.314  31.259   5.008  1.00  1.37           C  
ATOM   4120  H   THR A 278       8.351  33.186   5.365  1.00  1.37           H  
ATOM   4121  HA  THR A 278       8.782  30.331   5.203  1.00  1.37           H  
ATOM   4122  HB  THR A 278       7.195  30.546   3.271  1.00  1.37           H  
ATOM   4123  HG1 THR A 278       6.377  32.637   2.823  1.00  1.37           H  
ATOM   4124 1HG2 THR A 278       5.366  31.353   4.512  1.00  1.37           H  
ATOM   4125 2HG2 THR A 278       6.383  30.310   5.511  1.00  1.37           H  
ATOM   4126 3HG2 THR A 278       6.444  32.066   5.727  1.00  1.37           H  
ATOM   4127  N   ASP A 279       9.655  32.104   2.593  1.00  1.16           N  
ATOM   4128  CA  ASP A 279      10.472  32.262   1.407  1.00  1.16           C  
ATOM   4129  C   ASP A 279       9.910  31.460   0.241  1.00  1.16           C  
ATOM   4130  O   ASP A 279       9.173  30.482   0.416  1.00  1.16           O  
ATOM   4131  CB  ASP A 279      11.919  31.831   1.656  1.00  1.16           C  
ATOM   4132  CG  ASP A 279      12.868  32.303   0.617  1.00  1.16           C  
ATOM   4133  OD1 ASP A 279      12.483  32.999  -0.303  1.00  1.16           O  
ATOM   4134  OD2 ASP A 279      14.005  31.946   0.733  1.00  1.16           O  
ATOM   4135  H   ASP A 279       8.928  32.777   2.766  1.00  1.16           H  
ATOM   4136  HA  ASP A 279      10.469  33.313   1.127  1.00  1.16           H  
ATOM   4137 1HB  ASP A 279      12.253  32.184   2.634  1.00  1.16           H  
ATOM   4138 2HB  ASP A 279      11.990  30.749   1.658  1.00  1.16           H  
ATOM   4139  N   ALA A 280      10.277  31.896  -0.949  1.00  0.97           N  
ATOM   4140  CA  ALA A 280       9.869  31.290  -2.197  1.00  0.97           C  
ATOM   4141  C   ALA A 280      10.337  29.865  -2.320  1.00  0.97           C  
ATOM   4142  O   ALA A 280       9.674  29.043  -2.946  1.00  0.97           O  
ATOM   4143  CB  ALA A 280      10.411  32.080  -3.363  1.00  0.97           C  
ATOM   4144  H   ALA A 280      10.929  32.679  -0.963  1.00  0.97           H  
ATOM   4145  HA  ALA A 280       8.786  31.288  -2.215  1.00  0.97           H  
ATOM   4146 1HB  ALA A 280      10.077  31.639  -4.297  1.00  0.97           H  
ATOM   4147 2HB  ALA A 280      10.030  33.096  -3.290  1.00  0.97           H  
ATOM   4148 3HB  ALA A 280      11.500  32.083  -3.327  1.00  0.97           H  
ATOM   4149  N   PHE A 281      11.487  29.568  -1.756  1.00  0.83           N  
ATOM   4150  CA  PHE A 281      12.056  28.262  -1.953  1.00  0.83           C  
ATOM   4151  C   PHE A 281      11.332  27.239  -1.098  1.00  0.83           C  
ATOM   4152  O   PHE A 281      11.037  26.135  -1.555  1.00  0.83           O  
ATOM   4153  CB  PHE A 281      13.541  28.384  -1.710  1.00  0.83           C  
ATOM   4154  CG  PHE A 281      14.013  29.406  -2.693  1.00  0.83           C  
ATOM   4155  CD1 PHE A 281      14.297  30.658  -2.255  1.00  0.83           C  
ATOM   4156  CD2 PHE A 281      14.057  29.179  -4.039  1.00  0.83           C  
ATOM   4157  CE1 PHE A 281      14.628  31.668  -3.111  1.00  0.83           C  
ATOM   4158  CE2 PHE A 281      14.394  30.178  -4.914  1.00  0.83           C  
ATOM   4159  CZ  PHE A 281      14.676  31.428  -4.438  1.00  0.83           C  
ATOM   4160  H   PHE A 281      11.982  30.277  -1.222  1.00  0.83           H  
ATOM   4161  HA  PHE A 281      11.923  27.972  -2.993  1.00  0.83           H  
ATOM   4162 1HB  PHE A 281      13.740  28.736  -0.703  1.00  0.83           H  
ATOM   4163 2HB  PHE A 281      14.056  27.452  -1.872  1.00  0.83           H  
ATOM   4164  HD1 PHE A 281      14.247  30.845  -1.207  1.00  0.83           H  
ATOM   4165  HD2 PHE A 281      13.811  28.212  -4.414  1.00  0.83           H  
ATOM   4166  HE1 PHE A 281      14.837  32.657  -2.726  1.00  0.83           H  
ATOM   4167  HE2 PHE A 281      14.426  29.980  -5.974  1.00  0.83           H  
ATOM   4168  HZ  PHE A 281      14.928  32.218  -5.106  1.00  0.83           H  
ATOM   4169  N   SER A 282      10.960  27.590   0.132  1.00  0.75           N  
ATOM   4170  CA  SER A 282      10.227  26.579   0.876  1.00  0.75           C  
ATOM   4171  C   SER A 282       8.899  26.315   0.152  1.00  0.75           C  
ATOM   4172  O   SER A 282       8.429  25.172   0.058  1.00  0.75           O  
ATOM   4173  CB  SER A 282       9.975  27.035   2.302  1.00  0.75           C  
ATOM   4174  OG  SER A 282       9.143  28.140   2.356  1.00  0.75           O  
ATOM   4175  H   SER A 282      11.170  28.497   0.526  1.00  0.75           H  
ATOM   4176  HA  SER A 282      10.812  25.663   0.893  1.00  0.75           H  
ATOM   4177 1HB  SER A 282       9.535  26.230   2.855  1.00  0.75           H  
ATOM   4178 2HB  SER A 282      10.923  27.274   2.785  1.00  0.75           H  
ATOM   4179  HG  SER A 282       9.730  28.895   2.568  1.00  0.75           H  
ATOM   4180  N   ALA A 283       8.341  27.377  -0.439  1.00  0.69           N  
ATOM   4181  CA  ALA A 283       7.114  27.274  -1.207  1.00  0.69           C  
ATOM   4182  C   ALA A 283       7.288  26.426  -2.467  1.00  0.69           C  
ATOM   4183  O   ALA A 283       6.409  25.634  -2.796  1.00  0.69           O  
ATOM   4184  CB  ALA A 283       6.637  28.638  -1.568  1.00  0.69           C  
ATOM   4185  H   ALA A 283       8.762  28.302  -0.303  1.00  0.69           H  
ATOM   4186  HA  ALA A 283       6.362  26.790  -0.586  1.00  0.69           H  
ATOM   4187 1HB  ALA A 283       5.717  28.543  -2.120  1.00  0.69           H  
ATOM   4188 2HB  ALA A 283       6.481  29.212  -0.666  1.00  0.69           H  
ATOM   4189 3HB  ALA A 283       7.364  29.111  -2.154  1.00  0.69           H  
ATOM   4190  N   TYR A 284       8.431  26.550  -3.164  1.00  0.67           N  
ATOM   4191  CA  TYR A 284       8.625  25.752  -4.374  1.00  0.67           C  
ATOM   4192  C   TYR A 284       8.606  24.264  -4.038  1.00  0.67           C  
ATOM   4193  O   TYR A 284       8.001  23.479  -4.779  1.00  0.67           O  
ATOM   4194  CB  TYR A 284       9.895  26.154  -5.141  1.00  0.67           C  
ATOM   4195  CG  TYR A 284       9.746  27.378  -6.028  1.00  0.67           C  
ATOM   4196  CD1 TYR A 284      10.555  28.493  -5.821  1.00  0.67           C  
ATOM   4197  CD2 TYR A 284       8.802  27.388  -7.041  1.00  0.67           C  
ATOM   4198  CE1 TYR A 284      10.410  29.610  -6.599  1.00  0.67           C  
ATOM   4199  CE2 TYR A 284       8.652  28.507  -7.824  1.00  0.67           C  
ATOM   4200  CZ  TYR A 284       9.451  29.619  -7.602  1.00  0.67           C  
ATOM   4201  OH  TYR A 284       9.291  30.740  -8.366  1.00  0.67           O  
ATOM   4202  H   TYR A 284       9.133  27.225  -2.878  1.00  0.67           H  
ATOM   4203  HA  TYR A 284       7.783  25.940  -5.035  1.00  0.67           H  
ATOM   4204 1HB  TYR A 284      10.648  26.405  -4.422  1.00  0.67           H  
ATOM   4205 2HB  TYR A 284      10.261  25.319  -5.744  1.00  0.67           H  
ATOM   4206  HD1 TYR A 284      11.297  28.486  -5.033  1.00  0.67           H  
ATOM   4207  HD2 TYR A 284       8.170  26.518  -7.210  1.00  0.67           H  
ATOM   4208  HE1 TYR A 284      11.041  30.480  -6.427  1.00  0.67           H  
ATOM   4209  HE2 TYR A 284       7.901  28.518  -8.616  1.00  0.67           H  
ATOM   4210  HH  TYR A 284      10.015  31.350  -8.202  1.00  0.67           H  
ATOM   4211  N   THR A 285       9.201  23.866  -2.905  1.00  0.65           N  
ATOM   4212  CA  THR A 285       9.097  22.453  -2.534  1.00  0.65           C  
ATOM   4213  C   THR A 285       7.653  22.074  -2.290  1.00  0.65           C  
ATOM   4214  O   THR A 285       7.210  21.002  -2.705  1.00  0.65           O  
ATOM   4215  CB  THR A 285       9.850  22.046  -1.266  1.00  0.65           C  
ATOM   4216  OG1 THR A 285      11.227  22.204  -1.413  1.00  0.65           O  
ATOM   4217  CG2 THR A 285       9.564  20.603  -1.009  1.00  0.65           C  
ATOM   4218  H   THR A 285       9.712  24.545  -2.328  1.00  0.65           H  
ATOM   4219  HA  THR A 285       9.473  21.851  -3.360  1.00  0.65           H  
ATOM   4220  HB  THR A 285       9.512  22.654  -0.426  1.00  0.65           H  
ATOM   4221  HG1 THR A 285      11.641  22.086  -0.540  1.00  0.65           H  
ATOM   4222 1HG2 THR A 285      10.084  20.306  -0.133  1.00  0.65           H  
ATOM   4223 2HG2 THR A 285       8.494  20.460  -0.873  1.00  0.65           H  
ATOM   4224 3HG2 THR A 285       9.908  20.014  -1.856  1.00  0.65           H  
ATOM   4225  N   PHE A 286       6.925  22.932  -1.581  1.00  0.64           N  
ATOM   4226  CA  PHE A 286       5.545  22.630  -1.258  1.00  0.64           C  
ATOM   4227  C   PHE A 286       4.769  22.431  -2.571  1.00  0.64           C  
ATOM   4228  O   PHE A 286       3.993  21.485  -2.694  1.00  0.64           O  
ATOM   4229  CB  PHE A 286       4.937  23.745  -0.415  1.00  0.64           C  
ATOM   4230  CG  PHE A 286       3.610  23.411   0.230  1.00  0.64           C  
ATOM   4231  CD1 PHE A 286       3.584  22.679   1.412  1.00  0.64           C  
ATOM   4232  CD2 PHE A 286       2.431  23.829  -0.291  1.00  0.64           C  
ATOM   4233  CE1 PHE A 286       2.391  22.389   2.052  1.00  0.64           C  
ATOM   4234  CE2 PHE A 286       1.230  23.549   0.343  1.00  0.64           C  
ATOM   4235  CZ  PHE A 286       1.215  22.830   1.514  1.00  0.64           C  
ATOM   4236  H   PHE A 286       7.345  23.800  -1.240  1.00  0.64           H  
ATOM   4237  HA  PHE A 286       5.511  21.704  -0.685  1.00  0.64           H  
ATOM   4238 1HB  PHE A 286       5.641  24.024   0.364  1.00  0.64           H  
ATOM   4239 2HB  PHE A 286       4.790  24.626  -1.042  1.00  0.64           H  
ATOM   4240  HD1 PHE A 286       4.528  22.350   1.843  1.00  0.64           H  
ATOM   4241  HD2 PHE A 286       2.455  24.383  -1.212  1.00  0.64           H  
ATOM   4242  HE1 PHE A 286       2.382  21.820   2.987  1.00  0.64           H  
ATOM   4243  HE2 PHE A 286       0.293  23.902  -0.080  1.00  0.64           H  
ATOM   4244  HZ  PHE A 286       0.269  22.616   2.012  1.00  0.64           H  
ATOM   4245  N   ASP A 287       4.974  23.314  -3.560  1.00  0.64           N  
ATOM   4246  CA  ASP A 287       4.275  23.153  -4.838  1.00  0.64           C  
ATOM   4247  C   ASP A 287       4.671  21.854  -5.538  1.00  0.64           C  
ATOM   4248  O   ASP A 287       3.825  21.184  -6.144  1.00  0.64           O  
ATOM   4249  CB  ASP A 287       4.508  24.345  -5.779  1.00  0.64           C  
ATOM   4250  CG  ASP A 287       3.781  25.554  -5.323  1.00  0.64           C  
ATOM   4251  OD1 ASP A 287       2.974  25.402  -4.449  1.00  0.64           O  
ATOM   4252  OD2 ASP A 287       3.956  26.636  -5.837  1.00  0.64           O  
ATOM   4253  H   ASP A 287       5.618  24.090  -3.413  1.00  0.64           H  
ATOM   4254  HA  ASP A 287       3.209  23.104  -4.633  1.00  0.64           H  
ATOM   4255 1HB  ASP A 287       5.581  24.563  -5.833  1.00  0.64           H  
ATOM   4256 2HB  ASP A 287       4.170  24.089  -6.778  1.00  0.64           H  
ATOM   4257  N   ALA A 288       5.949  21.475  -5.447  1.00  0.64           N  
ATOM   4258  CA  ALA A 288       6.412  20.225  -6.041  1.00  0.64           C  
ATOM   4259  C   ALA A 288       5.680  19.044  -5.413  1.00  0.64           C  
ATOM   4260  O   ALA A 288       5.280  18.105  -6.107  1.00  0.64           O  
ATOM   4261  CB  ALA A 288       7.902  20.090  -5.844  1.00  0.64           C  
ATOM   4262  H   ALA A 288       6.620  22.076  -4.967  1.00  0.64           H  
ATOM   4263  HA  ALA A 288       6.175  20.240  -7.103  1.00  0.64           H  
ATOM   4264 1HB  ALA A 288       8.238  19.177  -6.290  1.00  0.64           H  
ATOM   4265 2HB  ALA A 288       8.408  20.932  -6.309  1.00  0.64           H  
ATOM   4266 3HB  ALA A 288       8.136  20.072  -4.791  1.00  0.64           H  
ATOM   4267  N   TRP A 289       5.475  19.128  -4.100  1.00  0.64           N  
ATOM   4268  CA  TRP A 289       4.743  18.147  -3.311  1.00  0.64           C  
ATOM   4269  C   TRP A 289       3.291  18.094  -3.742  1.00  0.64           C  
ATOM   4270  O   TRP A 289       2.748  17.015  -3.950  1.00  0.64           O  
ATOM   4271  CB  TRP A 289       4.892  18.498  -1.832  1.00  0.64           C  
ATOM   4272  CG  TRP A 289       4.188  17.672  -0.837  1.00  0.64           C  
ATOM   4273  CD1 TRP A 289       3.162  18.082  -0.026  1.00  0.64           C  
ATOM   4274  CD2 TRP A 289       4.464  16.320  -0.482  1.00  0.64           C  
ATOM   4275  NE1 TRP A 289       2.820  17.079   0.830  1.00  0.64           N  
ATOM   4276  CE2 TRP A 289       3.595  15.991   0.561  1.00  0.64           C  
ATOM   4277  CE3 TRP A 289       5.378  15.371  -0.941  1.00  0.64           C  
ATOM   4278  CZ2 TRP A 289       3.605  14.766   1.141  1.00  0.64           C  
ATOM   4279  CZ3 TRP A 289       5.379  14.137  -0.362  1.00  0.64           C  
ATOM   4280  CH2 TRP A 289       4.513  13.839   0.662  1.00  0.64           C  
ATOM   4281  H   TRP A 289       5.868  19.934  -3.607  1.00  0.64           H  
ATOM   4282  HA  TRP A 289       5.190  17.169  -3.478  1.00  0.64           H  
ATOM   4283 1HB  TRP A 289       5.952  18.484  -1.583  1.00  0.64           H  
ATOM   4284 2HB  TRP A 289       4.561  19.491  -1.672  1.00  0.64           H  
ATOM   4285  HD1 TRP A 289       2.709  19.073  -0.038  1.00  0.64           H  
ATOM   4286  HE1 TRP A 289       2.086  17.113   1.579  1.00  0.64           H  
ATOM   4287  HE3 TRP A 289       6.072  15.608  -1.752  1.00  0.64           H  
ATOM   4288  HZ2 TRP A 289       2.920  14.520   1.952  1.00  0.64           H  
ATOM   4289  HZ3 TRP A 289       6.089  13.403  -0.731  1.00  0.64           H  
ATOM   4290  HH2 TRP A 289       4.539  12.853   1.107  1.00  0.64           H  
ATOM   4291  N   LEU A 290       2.656  19.256  -3.906  1.00  0.64           N  
ATOM   4292  CA  LEU A 290       1.255  19.265  -4.299  1.00  0.64           C  
ATOM   4293  C   LEU A 290       1.094  18.624  -5.677  1.00  0.64           C  
ATOM   4294  O   LEU A 290       0.152  17.864  -5.923  1.00  0.64           O  
ATOM   4295  CB  LEU A 290       0.729  20.705  -4.331  1.00  0.64           C  
ATOM   4296  CG  LEU A 290       0.633  21.422  -2.965  1.00  0.64           C  
ATOM   4297  CD1 LEU A 290       0.230  22.881  -3.208  1.00  0.64           C  
ATOM   4298  CD2 LEU A 290      -0.333  20.682  -2.065  1.00  0.64           C  
ATOM   4299  H   LEU A 290       3.147  20.131  -3.714  1.00  0.64           H  
ATOM   4300  HA  LEU A 290       0.684  18.689  -3.573  1.00  0.64           H  
ATOM   4301 1HB  LEU A 290       1.387  21.291  -4.970  1.00  0.64           H  
ATOM   4302 2HB  LEU A 290      -0.266  20.703  -4.782  1.00  0.64           H  
ATOM   4303  HG  LEU A 290       1.604  21.429  -2.490  1.00  0.64           H  
ATOM   4304 1HD1 LEU A 290       0.166  23.414  -2.280  1.00  0.64           H  
ATOM   4305 2HD1 LEU A 290       0.970  23.361  -3.846  1.00  0.64           H  
ATOM   4306 3HD1 LEU A 290      -0.743  22.905  -3.695  1.00  0.64           H  
ATOM   4307 1HD2 LEU A 290      -0.390  21.186  -1.100  1.00  0.64           H  
ATOM   4308 2HD2 LEU A 290      -1.319  20.670  -2.527  1.00  0.64           H  
ATOM   4309 3HD2 LEU A 290       0.017  19.659  -1.921  1.00  0.64           H  
ATOM   4310  N   LEU A 291       2.049  18.892  -6.575  1.00  0.65           N  
ATOM   4311  CA  LEU A 291       2.047  18.288  -7.902  1.00  0.65           C  
ATOM   4312  C   LEU A 291       2.197  16.787  -7.785  1.00  0.65           C  
ATOM   4313  O   LEU A 291       1.408  16.035  -8.364  1.00  0.65           O  
ATOM   4314  CB  LEU A 291       3.143  18.872  -8.771  1.00  0.65           C  
ATOM   4315  CG  LEU A 291       3.302  18.254 -10.150  1.00  0.65           C  
ATOM   4316  CD1 LEU A 291       2.006  18.405 -10.926  1.00  0.65           C  
ATOM   4317  CD2 LEU A 291       4.448  18.962 -10.818  1.00  0.65           C  
ATOM   4318  H   LEU A 291       2.794  19.554  -6.337  1.00  0.65           H  
ATOM   4319  HA  LEU A 291       1.088  18.481  -8.369  1.00  0.65           H  
ATOM   4320 1HB  LEU A 291       2.952  19.936  -8.902  1.00  0.65           H  
ATOM   4321 2HB  LEU A 291       4.092  18.765  -8.253  1.00  0.65           H  
ATOM   4322  HG  LEU A 291       3.531  17.189 -10.070  1.00  0.65           H  
ATOM   4323 1HD1 LEU A 291       2.117  17.981 -11.930  1.00  0.65           H  
ATOM   4324 2HD1 LEU A 291       1.202  17.881 -10.405  1.00  0.65           H  
ATOM   4325 3HD1 LEU A 291       1.762  19.443 -10.995  1.00  0.65           H  
ATOM   4326 1HD2 LEU A 291       4.594  18.571 -11.801  1.00  0.65           H  
ATOM   4327 2HD2 LEU A 291       4.230  20.021 -10.886  1.00  0.65           H  
ATOM   4328 3HD2 LEU A 291       5.342  18.809 -10.229  1.00  0.65           H  
ATOM   4329  N   TYR A 292       3.188  16.341  -7.021  1.00  0.65           N  
ATOM   4330  CA  TYR A 292       3.372  14.924  -6.818  1.00  0.65           C  
ATOM   4331  C   TYR A 292       2.138  14.237  -6.271  1.00  0.65           C  
ATOM   4332  O   TYR A 292       1.724  13.210  -6.798  1.00  0.65           O  
ATOM   4333  CB  TYR A 292       4.540  14.609  -5.898  1.00  0.65           C  
ATOM   4334  CG  TYR A 292       4.477  13.174  -5.524  1.00  0.65           C  
ATOM   4335  CD1 TYR A 292       4.850  12.202  -6.428  1.00  0.65           C  
ATOM   4336  CD2 TYR A 292       4.011  12.824  -4.260  1.00  0.65           C  
ATOM   4337  CE1 TYR A 292       4.754  10.877  -6.067  1.00  0.65           C  
ATOM   4338  CE2 TYR A 292       3.909  11.515  -3.912  1.00  0.65           C  
ATOM   4339  CZ  TYR A 292       4.279  10.543  -4.818  1.00  0.65           C  
ATOM   4340  OH  TYR A 292       4.165   9.248  -4.481  1.00  0.65           O  
ATOM   4341  H   TYR A 292       3.824  17.000  -6.572  1.00  0.65           H  
ATOM   4342  HA  TYR A 292       3.580  14.475  -7.794  1.00  0.65           H  
ATOM   4343 1HB  TYR A 292       5.480  14.812  -6.376  1.00  0.65           H  
ATOM   4344 2HB  TYR A 292       4.473  15.210  -4.995  1.00  0.65           H  
ATOM   4345  HD1 TYR A 292       5.214  12.483  -7.415  1.00  0.65           H  
ATOM   4346  HD2 TYR A 292       3.714  13.603  -3.552  1.00  0.65           H  
ATOM   4347  HE1 TYR A 292       5.034  10.097  -6.769  1.00  0.65           H  
ATOM   4348  HE2 TYR A 292       3.535  11.244  -2.932  1.00  0.65           H  
ATOM   4349  HH  TYR A 292       3.828   9.191  -3.585  1.00  0.65           H  
ATOM   4350  N   LEU A 293       1.567  14.783  -5.199  1.00  0.65           N  
ATOM   4351  CA  LEU A 293       0.437  14.129  -4.569  1.00  0.65           C  
ATOM   4352  C   LEU A 293      -0.747  14.044  -5.529  1.00  0.65           C  
ATOM   4353  O   LEU A 293      -1.423  13.007  -5.593  1.00  0.65           O  
ATOM   4354  CB  LEU A 293      -0.014  14.929  -3.367  1.00  0.65           C  
ATOM   4355  CG  LEU A 293       0.914  14.980  -2.169  1.00  0.65           C  
ATOM   4356  CD1 LEU A 293       0.320  15.938  -1.242  1.00  0.65           C  
ATOM   4357  CD2 LEU A 293       1.056  13.629  -1.526  1.00  0.65           C  
ATOM   4358  H   LEU A 293       1.939  15.639  -4.808  1.00  0.65           H  
ATOM   4359  HA  LEU A 293       0.728  13.132  -4.276  1.00  0.65           H  
ATOM   4360 1HB  LEU A 293      -0.175  15.962  -3.682  1.00  0.65           H  
ATOM   4361 2HB  LEU A 293      -0.963  14.527  -3.017  1.00  0.65           H  
ATOM   4362  HG  LEU A 293       1.895  15.324  -2.460  1.00  0.65           H  
ATOM   4363 1HD1 LEU A 293       0.902  16.011  -0.373  1.00  0.65           H  
ATOM   4364 2HD1 LEU A 293       0.244  16.915  -1.725  1.00  0.65           H  
ATOM   4365 3HD1 LEU A 293      -0.661  15.584  -0.987  1.00  0.65           H  
ATOM   4366 1HD2 LEU A 293       1.700  13.710  -0.658  1.00  0.65           H  
ATOM   4367 2HD2 LEU A 293       0.078  13.296  -1.202  1.00  0.65           H  
ATOM   4368 3HD2 LEU A 293       1.481  12.927  -2.230  1.00  0.65           H  
ATOM   4369  N   ASP A 294      -0.988  15.101  -6.313  1.00  0.64           N  
ATOM   4370  CA  ASP A 294      -2.094  15.086  -7.254  1.00  0.64           C  
ATOM   4371  C   ASP A 294      -1.826  14.009  -8.297  1.00  0.64           C  
ATOM   4372  O   ASP A 294      -2.689  13.174  -8.591  1.00  0.64           O  
ATOM   4373  CB  ASP A 294      -2.247  16.449  -7.947  1.00  0.64           C  
ATOM   4374  CG  ASP A 294      -3.520  16.566  -8.789  1.00  0.64           C  
ATOM   4375  OD1 ASP A 294      -4.579  16.694  -8.219  1.00  0.64           O  
ATOM   4376  OD2 ASP A 294      -3.437  16.472  -9.995  1.00  0.64           O  
ATOM   4377  H   ASP A 294      -0.414  15.945  -6.233  1.00  0.64           H  
ATOM   4378  HA  ASP A 294      -3.011  14.841  -6.721  1.00  0.64           H  
ATOM   4379 1HB  ASP A 294      -2.251  17.240  -7.191  1.00  0.64           H  
ATOM   4380 2HB  ASP A 294      -1.379  16.631  -8.587  1.00  0.64           H  
ATOM   4381  N   ALA A 295      -0.615  14.019  -8.850  1.00  0.64           N  
ATOM   4382  CA  ALA A 295      -0.261  13.072  -9.882  1.00  0.64           C  
ATOM   4383  C   ALA A 295      -0.350  11.640  -9.387  1.00  0.64           C  
ATOM   4384  O   ALA A 295      -0.859  10.764 -10.089  1.00  0.64           O  
ATOM   4385  CB  ALA A 295       1.139  13.360 -10.348  1.00  0.64           C  
ATOM   4386  H   ALA A 295       0.070  14.716  -8.563  1.00  0.64           H  
ATOM   4387  HA  ALA A 295      -0.955  13.198 -10.709  1.00  0.64           H  
ATOM   4388 1HB  ALA A 295       1.394  12.668 -11.138  1.00  0.64           H  
ATOM   4389 2HB  ALA A 295       1.190  14.383 -10.718  1.00  0.64           H  
ATOM   4390 3HB  ALA A 295       1.832  13.240  -9.517  1.00  0.64           H  
ATOM   4391  N   ALA A 296       0.112  11.407  -8.160  1.00  0.65           N  
ATOM   4392  CA  ALA A 296       0.077  10.098  -7.539  1.00  0.65           C  
ATOM   4393  C   ALA A 296      -1.354   9.634  -7.338  1.00  0.65           C  
ATOM   4394  O   ALA A 296      -1.670   8.465  -7.565  1.00  0.65           O  
ATOM   4395  CB  ALA A 296       0.821  10.137  -6.226  1.00  0.65           C  
ATOM   4396  H   ALA A 296       0.525  12.173  -7.635  1.00  0.65           H  
ATOM   4397  HA  ALA A 296       0.566   9.391  -8.204  1.00  0.65           H  
ATOM   4398 1HB  ALA A 296       0.811   9.158  -5.776  1.00  0.65           H  
ATOM   4399 2HB  ALA A 296       1.842  10.447  -6.411  1.00  0.65           H  
ATOM   4400 3HB  ALA A 296       0.349  10.853  -5.565  1.00  0.65           H  
ATOM   4401  N   GLN A 297      -2.251  10.556  -6.961  1.00  0.65           N  
ATOM   4402  CA  GLN A 297      -3.640  10.177  -6.747  1.00  0.65           C  
ATOM   4403  C   GLN A 297      -4.240   9.737  -8.067  1.00  0.65           C  
ATOM   4404  O   GLN A 297      -4.969   8.743  -8.128  1.00  0.65           O  
ATOM   4405  CB  GLN A 297      -4.435  11.361  -6.175  1.00  0.65           C  
ATOM   4406  CG  GLN A 297      -5.873  11.051  -5.745  1.00  0.65           C  
ATOM   4407  CD  GLN A 297      -5.980  10.077  -4.558  1.00  0.65           C  
ATOM   4408  OE1 GLN A 297      -5.424  10.316  -3.462  1.00  0.65           O  
ATOM   4409  NE2 GLN A 297      -6.715   8.989  -4.778  1.00  0.65           N  
ATOM   4410  H   GLN A 297      -1.959  11.516  -6.769  1.00  0.65           H  
ATOM   4411  HA  GLN A 297      -3.682   9.336  -6.060  1.00  0.65           H  
ATOM   4412 1HB  GLN A 297      -3.900  11.781  -5.325  1.00  0.65           H  
ATOM   4413 2HB  GLN A 297      -4.483  12.148  -6.929  1.00  0.65           H  
ATOM   4414 1HG  GLN A 297      -6.356  11.984  -5.461  1.00  0.65           H  
ATOM   4415 2HG  GLN A 297      -6.393  10.608  -6.595  1.00  0.65           H  
ATOM   4416 1HE2 GLN A 297      -6.868   8.309  -4.066  1.00  0.65           H  
ATOM   4417 2HE2 GLN A 297      -7.145   8.858  -5.673  1.00  0.65           H  
ATOM   4418  N   ARG A 298      -3.885  10.443  -9.139  1.00  0.68           N  
ATOM   4419  CA  ARG A 298      -4.383  10.107 -10.460  1.00  0.68           C  
ATOM   4420  C   ARG A 298      -3.792   8.768 -10.921  1.00  0.68           C  
ATOM   4421  O   ARG A 298      -4.494   7.917 -11.471  1.00  0.68           O  
ATOM   4422  CB  ARG A 298      -4.031  11.231 -11.421  1.00  0.68           C  
ATOM   4423  CG  ARG A 298      -4.803  12.538 -11.189  1.00  0.68           C  
ATOM   4424  CD  ARG A 298      -4.337  13.638 -12.090  1.00  0.68           C  
ATOM   4425  NE  ARG A 298      -5.012  14.911 -11.807  1.00  0.68           N  
ATOM   4426  CZ  ARG A 298      -6.212  15.276 -12.305  1.00  0.68           C  
ATOM   4427  NH1 ARG A 298      -6.869  14.462 -13.109  1.00  0.68           N  
ATOM   4428  NH2 ARG A 298      -6.737  16.452 -11.991  1.00  0.68           N  
ATOM   4429  H   ARG A 298      -3.282  11.261  -9.022  1.00  0.68           H  
ATOM   4430  HA  ARG A 298      -5.467  10.019 -10.411  1.00  0.68           H  
ATOM   4431 1HB  ARG A 298      -2.984  11.468 -11.312  1.00  0.68           H  
ATOM   4432 2HB  ARG A 298      -4.192  10.909 -12.448  1.00  0.68           H  
ATOM   4433 1HG  ARG A 298      -5.865  12.374 -11.369  1.00  0.68           H  
ATOM   4434 2HG  ARG A 298      -4.659  12.864 -10.159  1.00  0.68           H  
ATOM   4435 1HD  ARG A 298      -3.265  13.792 -11.936  1.00  0.68           H  
ATOM   4436 2HD  ARG A 298      -4.521  13.375 -13.127  1.00  0.68           H  
ATOM   4437  HE  ARG A 298      -4.526  15.573 -11.167  1.00  0.68           H  
ATOM   4438 1HH1 ARG A 298      -6.474  13.564 -13.351  1.00  0.68           H  
ATOM   4439 2HH1 ARG A 298      -7.767  14.735 -13.481  1.00  0.68           H  
ATOM   4440 1HH2 ARG A 298      -6.239  17.093 -11.376  1.00  0.68           H  
ATOM   4441 2HH2 ARG A 298      -7.633  16.717 -12.362  1.00  0.68           H  
ATOM   4442  N   ALA A 299      -2.504   8.546 -10.659  1.00  0.71           N  
ATOM   4443  CA  ALA A 299      -1.876   7.294 -11.069  1.00  0.71           C  
ATOM   4444  C   ALA A 299      -2.545   6.094 -10.395  1.00  0.71           C  
ATOM   4445  O   ALA A 299      -2.857   5.086 -11.055  1.00  0.71           O  
ATOM   4446  CB  ALA A 299      -0.404   7.331 -10.729  1.00  0.71           C  
ATOM   4447  H   ALA A 299      -1.944   9.270 -10.210  1.00  0.71           H  
ATOM   4448  HA  ALA A 299      -1.995   7.192 -12.148  1.00  0.71           H  
ATOM   4449 1HB  ALA A 299       0.074   6.411 -11.061  1.00  0.71           H  
ATOM   4450 2HB  ALA A 299       0.056   8.180 -11.229  1.00  0.71           H  
ATOM   4451 3HB  ALA A 299      -0.285   7.440  -9.655  1.00  0.71           H  
ATOM   4452  N   LEU A 300      -2.867   6.251  -9.103  1.00  0.76           N  
ATOM   4453  CA  LEU A 300      -3.543   5.198  -8.365  1.00  0.76           C  
ATOM   4454  C   LEU A 300      -4.997   5.057  -8.847  1.00  0.76           C  
ATOM   4455  O   LEU A 300      -5.516   3.946  -8.953  1.00  0.76           O  
ATOM   4456  CB  LEU A 300      -3.487   5.478  -6.856  1.00  0.76           C  
ATOM   4457  CG  LEU A 300      -2.066   5.394  -6.182  1.00  0.76           C  
ATOM   4458  CD1 LEU A 300      -2.192   5.838  -4.735  1.00  0.76           C  
ATOM   4459  CD2 LEU A 300      -1.508   3.964  -6.275  1.00  0.76           C  
ATOM   4460  H   LEU A 300      -2.595   7.107  -8.615  1.00  0.76           H  
ATOM   4461  HA  LEU A 300      -3.025   4.259  -8.556  1.00  0.76           H  
ATOM   4462 1HB  LEU A 300      -3.867   6.493  -6.687  1.00  0.76           H  
ATOM   4463 2HB  LEU A 300      -4.144   4.778  -6.346  1.00  0.76           H  
ATOM   4464  HG  LEU A 300      -1.385   6.079  -6.687  1.00  0.76           H  
ATOM   4465 1HD1 LEU A 300      -1.226   5.814  -4.245  1.00  0.76           H  
ATOM   4466 2HD1 LEU A 300      -2.578   6.836  -4.721  1.00  0.76           H  
ATOM   4467 3HD1 LEU A 300      -2.877   5.181  -4.208  1.00  0.76           H  
ATOM   4468 1HD2 LEU A 300      -0.528   3.931  -5.804  1.00  0.76           H  
ATOM   4469 2HD2 LEU A 300      -2.178   3.277  -5.767  1.00  0.76           H  
ATOM   4470 3HD2 LEU A 300      -1.415   3.665  -7.323  1.00  0.76           H  
ATOM   4471  N   ALA A 301      -5.647   6.172  -9.210  1.00  0.82           N  
ATOM   4472  CA  ALA A 301      -7.028   6.151  -9.709  1.00  0.82           C  
ATOM   4473  C   ALA A 301      -7.152   5.295 -10.968  1.00  0.82           C  
ATOM   4474  O   ALA A 301      -8.172   4.638 -11.186  1.00  0.82           O  
ATOM   4475  CB  ALA A 301      -7.520   7.555 -10.007  1.00  0.82           C  
ATOM   4476  H   ALA A 301      -5.195   7.077  -9.092  1.00  0.82           H  
ATOM   4477  HA  ALA A 301      -7.655   5.714  -8.934  1.00  0.82           H  
ATOM   4478 1HB  ALA A 301      -8.552   7.515 -10.346  1.00  0.82           H  
ATOM   4479 2HB  ALA A 301      -7.452   8.163  -9.105  1.00  0.82           H  
ATOM   4480 3HB  ALA A 301      -6.905   7.994 -10.783  1.00  0.82           H  
ATOM   4481  N   THR A 302      -6.083   5.263 -11.773  1.00  0.88           N  
ATOM   4482  CA  THR A 302      -6.050   4.487 -13.014  1.00  0.88           C  
ATOM   4483  C   THR A 302      -5.620   3.041 -12.746  1.00  0.88           C  
ATOM   4484  O   THR A 302      -5.433   2.255 -13.678  1.00  0.88           O  
ATOM   4485  CB  THR A 302      -5.111   5.116 -14.069  1.00  0.88           C  
ATOM   4486  OG1 THR A 302      -3.758   5.156 -13.584  1.00  0.88           O  
ATOM   4487  CG2 THR A 302      -5.581   6.531 -14.390  1.00  0.88           C  
ATOM   4488  H   THR A 302      -5.284   5.862 -11.539  1.00  0.88           H  
ATOM   4489  HA  THR A 302      -7.056   4.464 -13.429  1.00  0.88           H  
ATOM   4490  HB  THR A 302      -5.137   4.522 -14.979  1.00  0.88           H  
ATOM   4491  HG1 THR A 302      -3.748   5.218 -12.604  1.00  0.88           H  
ATOM   4492 1HG2 THR A 302      -4.925   6.971 -15.139  1.00  0.88           H  
ATOM   4493 2HG2 THR A 302      -6.599   6.496 -14.774  1.00  0.88           H  
ATOM   4494 3HG2 THR A 302      -5.558   7.132 -13.495  1.00  0.88           H  
ATOM   4495  N   LYS A 303      -5.465   2.708 -11.463  1.00  0.94           N  
ATOM   4496  CA  LYS A 303      -5.075   1.408 -10.943  1.00  0.94           C  
ATOM   4497  C   LYS A 303      -3.695   0.943 -11.368  1.00  0.94           C  
ATOM   4498  O   LYS A 303      -3.480  -0.250 -11.594  1.00  0.94           O  
ATOM   4499  CB  LYS A 303      -6.117   0.355 -11.332  1.00  0.94           C  
ATOM   4500  CG  LYS A 303      -7.523   0.660 -10.817  1.00  0.94           C  
ATOM   4501  CD  LYS A 303      -8.502  -0.452 -11.157  1.00  0.94           C  
ATOM   4502  CE  LYS A 303      -9.908  -0.109 -10.684  1.00  0.94           C  
ATOM   4503  NZ  LYS A 303     -10.891  -1.167 -11.051  1.00  0.94           N  
ATOM   4504  H   LYS A 303      -5.639   3.412 -10.754  1.00  0.94           H  
ATOM   4505  HA  LYS A 303      -5.064   1.485  -9.855  1.00  0.94           H  
ATOM   4506 1HB  LYS A 303      -6.163   0.251 -12.413  1.00  0.94           H  
ATOM   4507 2HB  LYS A 303      -5.817  -0.609 -10.929  1.00  0.94           H  
ATOM   4508 1HG  LYS A 303      -7.486   0.786  -9.735  1.00  0.94           H  
ATOM   4509 2HG  LYS A 303      -7.878   1.593 -11.257  1.00  0.94           H  
ATOM   4510 1HD  LYS A 303      -8.516  -0.607 -12.237  1.00  0.94           H  
ATOM   4511 2HD  LYS A 303      -8.182  -1.378 -10.678  1.00  0.94           H  
ATOM   4512 1HE  LYS A 303      -9.902   0.009  -9.601  1.00  0.94           H  
ATOM   4513 2HE  LYS A 303     -10.217   0.833 -11.140  1.00  0.94           H  
ATOM   4514 1HZ  LYS A 303     -11.809  -0.903 -10.722  1.00  0.94           H  
ATOM   4515 2HZ  LYS A 303     -10.911  -1.274 -12.055  1.00  0.94           H  
ATOM   4516 3HZ  LYS A 303     -10.620  -2.041 -10.625  1.00  0.94           H  
ATOM   4517  N   ALA A 304      -2.736   1.860 -11.447  1.00  0.98           N  
ATOM   4518  CA  ALA A 304      -1.390   1.424 -11.762  1.00  0.98           C  
ATOM   4519  C   ALA A 304      -0.747   0.925 -10.473  1.00  0.98           C  
ATOM   4520  O   ALA A 304      -0.854   1.581  -9.442  1.00  0.98           O  
ATOM   4521  CB  ALA A 304      -0.605   2.547 -12.388  1.00  0.98           C  
ATOM   4522  H   ALA A 304      -2.928   2.849 -11.275  1.00  0.98           H  
ATOM   4523  HA  ALA A 304      -1.440   0.596 -12.466  1.00  0.98           H  
ATOM   4524 1HB  ALA A 304       0.381   2.179 -12.618  1.00  0.98           H  
ATOM   4525 2HB  ALA A 304      -1.100   2.867 -13.307  1.00  0.98           H  
ATOM   4526 3HB  ALA A 304      -0.542   3.390 -11.708  1.00  0.98           H  
ATOM   4527  N   GLU A 305      -0.086  -0.226 -10.529  1.00  1.00           N  
ATOM   4528  CA  GLU A 305       0.540  -0.800  -9.341  1.00  1.00           C  
ATOM   4529  C   GLU A 305       1.922  -0.194  -9.021  1.00  1.00           C  
ATOM   4530  O   GLU A 305       2.832  -0.321  -9.842  1.00  1.00           O  
ATOM   4531  CB  GLU A 305       0.685  -2.312  -9.509  1.00  1.00           C  
ATOM   4532  CG  GLU A 305       1.284  -3.028  -8.307  1.00  1.00           C  
ATOM   4533  CD  GLU A 305       1.405  -4.515  -8.500  1.00  1.00           C  
ATOM   4534  OE1 GLU A 305       0.952  -5.006  -9.504  1.00  1.00           O  
ATOM   4535  OE2 GLU A 305       1.962  -5.159  -7.641  1.00  1.00           O  
ATOM   4536  H   GLU A 305      -0.041  -0.725 -11.411  1.00  1.00           H  
ATOM   4537  HA  GLU A 305      -0.157  -0.655  -8.526  1.00  1.00           H  
ATOM   4538 1HB  GLU A 305      -0.294  -2.748  -9.703  1.00  1.00           H  
ATOM   4539 2HB  GLU A 305       1.311  -2.519 -10.373  1.00  1.00           H  
ATOM   4540 1HG  GLU A 305       2.266  -2.626  -8.125  1.00  1.00           H  
ATOM   4541 2HG  GLU A 305       0.669  -2.828  -7.434  1.00  1.00           H  
ATOM   4542  N   PRO A 306       2.145   0.382  -7.818  1.00  0.99           N  
ATOM   4543  CA  PRO A 306       3.382   1.008  -7.349  1.00  0.99           C  
ATOM   4544  C   PRO A 306       4.657   0.206  -7.575  1.00  0.99           C  
ATOM   4545  O   PRO A 306       5.724   0.767  -7.770  1.00  0.99           O  
ATOM   4546  CB  PRO A 306       3.108   1.170  -5.851  1.00  0.99           C  
ATOM   4547  CG  PRO A 306       1.628   1.349  -5.762  1.00  0.99           C  
ATOM   4548  CD  PRO A 306       1.055   0.451  -6.819  1.00  0.99           C  
ATOM   4549  HA  PRO A 306       3.478   2.003  -7.811  1.00  0.99           H  
ATOM   4550 1HB  PRO A 306       3.451   0.273  -5.311  1.00  0.99           H  
ATOM   4551 2HB  PRO A 306       3.685   2.007  -5.451  1.00  0.99           H  
ATOM   4552 1HG  PRO A 306       1.289   1.109  -4.755  1.00  0.99           H  
ATOM   4553 2HG  PRO A 306       1.367   2.396  -5.940  1.00  0.99           H  
ATOM   4554 1HD  PRO A 306       0.819  -0.540  -6.410  1.00  0.99           H  
ATOM   4555 2HD  PRO A 306       0.175   0.976  -7.225  1.00  0.99           H  
ATOM   4556  N   GLY A 307       4.558  -1.120  -7.565  1.00  0.96           N  
ATOM   4557  CA  GLY A 307       5.735  -1.967  -7.733  1.00  0.96           C  
ATOM   4558  C   GLY A 307       6.133  -2.202  -9.193  1.00  0.96           C  
ATOM   4559  O   GLY A 307       7.055  -2.980  -9.458  1.00  0.96           O  
ATOM   4560  H   GLY A 307       3.663  -1.561  -7.429  1.00  0.96           H  
ATOM   4561 1HA  GLY A 307       6.572  -1.517  -7.200  1.00  0.96           H  
ATOM   4562 2HA  GLY A 307       5.541  -2.930  -7.260  1.00  0.96           H  
ATOM   4563  N   THR A 308       5.456  -1.546 -10.139  1.00  0.91           N  
ATOM   4564  CA  THR A 308       5.742  -1.781 -11.544  1.00  0.91           C  
ATOM   4565  C   THR A 308       6.168  -0.518 -12.320  1.00  0.91           C  
ATOM   4566  O   THR A 308       5.727   0.595 -12.002  1.00  0.91           O  
ATOM   4567  CB  THR A 308       4.477  -2.326 -12.228  1.00  0.91           C  
ATOM   4568  OG1 THR A 308       3.466  -1.319 -12.196  1.00  0.91           O  
ATOM   4569  CG2 THR A 308       3.975  -3.542 -11.494  1.00  0.91           C  
ATOM   4570  H   THR A 308       4.694  -0.916  -9.879  1.00  0.91           H  
ATOM   4571  HA  THR A 308       6.512  -2.541 -11.584  1.00  0.91           H  
ATOM   4572  HB  THR A 308       4.685  -2.591 -13.258  1.00  0.91           H  
ATOM   4573  HG1 THR A 308       3.323  -1.035 -11.266  1.00  0.91           H  
ATOM   4574 1HG2 THR A 308       3.070  -3.907 -11.977  1.00  0.91           H  
ATOM   4575 2HG2 THR A 308       4.736  -4.317 -11.508  1.00  0.91           H  
ATOM   4576 3HG2 THR A 308       3.744  -3.279 -10.460  1.00  0.91           H  
ATOM   4577  N   PRO A 309       6.900  -0.672 -13.451  1.00  0.85           N  
ATOM   4578  CA  PRO A 309       7.243   0.370 -14.409  1.00  0.85           C  
ATOM   4579  C   PRO A 309       6.005   1.047 -14.980  1.00  0.85           C  
ATOM   4580  O   PRO A 309       6.101   2.139 -15.531  1.00  0.85           O  
ATOM   4581  CB  PRO A 309       7.993  -0.400 -15.502  1.00  0.85           C  
ATOM   4582  CG  PRO A 309       8.564  -1.600 -14.806  1.00  0.85           C  
ATOM   4583  CD  PRO A 309       7.548  -1.979 -13.753  1.00  0.85           C  
ATOM   4584  HA  PRO A 309       7.906   1.102 -13.928  1.00  0.85           H  
ATOM   4585 1HB  PRO A 309       7.293  -0.674 -16.310  1.00  0.85           H  
ATOM   4586 2HB  PRO A 309       8.761   0.241 -15.949  1.00  0.85           H  
ATOM   4587 1HG  PRO A 309       8.745  -2.404 -15.534  1.00  0.85           H  
ATOM   4588 2HG  PRO A 309       9.546  -1.344 -14.371  1.00  0.85           H  
ATOM   4589 1HD  PRO A 309       6.831  -2.708 -14.155  1.00  0.85           H  
ATOM   4590 2HD  PRO A 309       8.121  -2.365 -12.903  1.00  0.85           H  
ATOM   4591  N   GLN A 310       4.856   0.366 -14.899  1.00  0.79           N  
ATOM   4592  CA  GLN A 310       3.596   0.899 -15.383  1.00  0.79           C  
ATOM   4593  C   GLN A 310       3.181   2.088 -14.526  1.00  0.79           C  
ATOM   4594  O   GLN A 310       2.578   3.035 -15.025  1.00  0.79           O  
ATOM   4595  CB  GLN A 310       2.506  -0.173 -15.355  1.00  0.79           C  
ATOM   4596  CG  GLN A 310       2.722  -1.297 -16.347  1.00  0.79           C  
ATOM   4597  CD  GLN A 310       1.642  -2.366 -16.255  1.00  0.79           C  
ATOM   4598  OE1 GLN A 310       0.998  -2.546 -15.216  1.00  0.79           O  
ATOM   4599  NE2 GLN A 310       1.444  -3.091 -17.351  1.00  0.79           N  
ATOM   4600  H   GLN A 310       4.838  -0.541 -14.461  1.00  0.79           H  
ATOM   4601  HA  GLN A 310       3.729   1.246 -16.409  1.00  0.79           H  
ATOM   4602 1HB  GLN A 310       2.446  -0.600 -14.362  1.00  0.79           H  
ATOM   4603 2HB  GLN A 310       1.544   0.284 -15.570  1.00  0.79           H  
ATOM   4604 1HG  GLN A 310       2.710  -0.884 -17.352  1.00  0.79           H  
ATOM   4605 2HG  GLN A 310       3.686  -1.763 -16.141  1.00  0.79           H  
ATOM   4606 1HE2 GLN A 310       0.749  -3.809 -17.359  1.00  0.79           H  
ATOM   4607 2HE2 GLN A 310       1.990  -2.914 -18.172  1.00  0.79           H  
ATOM   4608  N   PHE A 311       3.471   2.012 -13.216  1.00  0.74           N  
ATOM   4609  CA  PHE A 311       3.160   3.094 -12.289  1.00  0.74           C  
ATOM   4610  C   PHE A 311       4.091   4.225 -12.592  1.00  0.74           C  
ATOM   4611  O   PHE A 311       3.690   5.380 -12.658  1.00  0.74           O  
ATOM   4612  CB  PHE A 311       3.319   2.690 -10.833  1.00  0.74           C  
ATOM   4613  CG  PHE A 311       2.917   3.812  -9.867  1.00  0.74           C  
ATOM   4614  CD1 PHE A 311       1.585   3.994  -9.514  1.00  0.74           C  
ATOM   4615  CD2 PHE A 311       3.856   4.700  -9.348  1.00  0.74           C  
ATOM   4616  CE1 PHE A 311       1.199   5.017  -8.673  1.00  0.74           C  
ATOM   4617  CE2 PHE A 311       3.463   5.735  -8.505  1.00  0.74           C  
ATOM   4618  CZ  PHE A 311       2.129   5.892  -8.173  1.00  0.74           C  
ATOM   4619  H   PHE A 311       3.982   1.209 -12.856  1.00  0.74           H  
ATOM   4620  HA  PHE A 311       2.151   3.443 -12.455  1.00  0.74           H  
ATOM   4621 1HB  PHE A 311       2.673   1.874 -10.658  1.00  0.74           H  
ATOM   4622 2HB  PHE A 311       4.340   2.377 -10.618  1.00  0.74           H  
ATOM   4623  HD1 PHE A 311       0.842   3.314  -9.905  1.00  0.74           H  
ATOM   4624  HD2 PHE A 311       4.908   4.577  -9.614  1.00  0.74           H  
ATOM   4625  HE1 PHE A 311       0.153   5.133  -8.417  1.00  0.74           H  
ATOM   4626  HE2 PHE A 311       4.209   6.426  -8.105  1.00  0.74           H  
ATOM   4627  HZ  PHE A 311       1.821   6.705  -7.513  1.00  0.74           H  
ATOM   4628  N   ARG A 312       5.371   3.894 -12.716  1.00  0.70           N  
ATOM   4629  CA  ARG A 312       6.396   4.894 -13.001  1.00  0.70           C  
ATOM   4630  C   ARG A 312       6.419   5.381 -14.456  1.00  0.70           C  
ATOM   4631  O   ARG A 312       7.545   5.385 -14.926  1.00  0.70           O  
ATOM   4632  CB  ARG A 312       7.756   4.340 -12.670  1.00  0.70           C  
ATOM   4633  CG  ARG A 312       7.946   4.064 -11.188  1.00  0.70           C  
ATOM   4634  CD  ARG A 312       9.265   3.490 -10.894  1.00  0.70           C  
ATOM   4635  NE  ARG A 312       9.389   3.150  -9.490  1.00  0.70           N  
ATOM   4636  CZ  ARG A 312      10.441   2.549  -8.934  1.00  0.70           C  
ATOM   4637  NH1 ARG A 312      11.496   2.219  -9.657  1.00  0.70           N  
ATOM   4638  NH2 ARG A 312      10.392   2.296  -7.654  1.00  0.70           N  
ATOM   4639  H   ARG A 312       5.624   2.907 -12.623  1.00  0.70           H  
ATOM   4640  HA  ARG A 312       6.210   5.755 -12.360  1.00  0.70           H  
ATOM   4641 1HB  ARG A 312       7.913   3.412 -13.212  1.00  0.70           H  
ATOM   4642 2HB  ARG A 312       8.530   5.044 -12.985  1.00  0.70           H  
ATOM   4643 1HG  ARG A 312       7.855   5.002 -10.628  1.00  0.70           H  
ATOM   4644 2HG  ARG A 312       7.179   3.363 -10.847  1.00  0.70           H  
ATOM   4645 1HD  ARG A 312       9.411   2.585 -11.483  1.00  0.70           H  
ATOM   4646 2HD  ARG A 312      10.044   4.219 -11.141  1.00  0.70           H  
ATOM   4647  HE  ARG A 312       8.611   3.386  -8.845  1.00  0.70           H  
ATOM   4648 1HH1 ARG A 312      11.518   2.433 -10.646  1.00  0.70           H  
ATOM   4649 2HH1 ARG A 312      12.286   1.772  -9.220  1.00  0.70           H  
ATOM   4650 1HH2 ARG A 312       9.538   2.580  -7.134  1.00  0.70           H  
ATOM   4651 2HH2 ARG A 312      11.163   1.838  -7.198  1.00  0.70           H  
ATOM   4652  N   LEU A 313       5.456   4.852 -15.197  1.00  0.68           N  
ATOM   4653  CA  LEU A 313       5.013   5.608 -16.354  1.00  0.68           C  
ATOM   4654  C   LEU A 313       3.754   6.422 -16.100  1.00  0.68           C  
ATOM   4655  O   LEU A 313       3.719   7.608 -16.434  1.00  0.68           O  
ATOM   4656  CB  LEU A 313       4.795   4.680 -17.540  1.00  0.68           C  
ATOM   4657  CG  LEU A 313       4.315   5.368 -18.810  1.00  0.68           C  
ATOM   4658  CD1 LEU A 313       5.358   6.372 -19.265  1.00  0.68           C  
ATOM   4659  CD2 LEU A 313       4.070   4.317 -19.872  1.00  0.68           C  
ATOM   4660  H   LEU A 313       5.633   3.884 -15.441  1.00  0.68           H  
ATOM   4661  HA  LEU A 313       5.804   6.305 -16.619  1.00  0.68           H  
ATOM   4662 1HB  LEU A 313       5.736   4.173 -17.756  1.00  0.68           H  
ATOM   4663 2HB  LEU A 313       4.059   3.924 -17.257  1.00  0.68           H  
ATOM   4664  HG  LEU A 313       3.382   5.911 -18.610  1.00  0.68           H  
ATOM   4665 1HD1 LEU A 313       4.999   6.855 -20.165  1.00  0.68           H  
ATOM   4666 2HD1 LEU A 313       5.513   7.121 -18.485  1.00  0.68           H  
ATOM   4667 3HD1 LEU A 313       6.294   5.862 -19.470  1.00  0.68           H  
ATOM   4668 1HD2 LEU A 313       3.721   4.804 -20.784  1.00  0.68           H  
ATOM   4669 2HD2 LEU A 313       4.996   3.780 -20.073  1.00  0.68           H  
ATOM   4670 3HD2 LEU A 313       3.311   3.620 -19.518  1.00  0.68           H  
ATOM   4671  N   ALA A 314       2.736   5.811 -15.494  1.00  0.66           N  
ATOM   4672  CA  ALA A 314       1.467   6.487 -15.267  1.00  0.66           C  
ATOM   4673  C   ALA A 314       1.661   7.757 -14.448  1.00  0.66           C  
ATOM   4674  O   ALA A 314       1.008   8.765 -14.711  1.00  0.66           O  
ATOM   4675  CB  ALA A 314       0.504   5.554 -14.559  1.00  0.66           C  
ATOM   4676  H   ALA A 314       2.824   4.837 -15.215  1.00  0.66           H  
ATOM   4677  HA  ALA A 314       1.056   6.766 -16.237  1.00  0.66           H  
ATOM   4678 1HB  ALA A 314      -0.455   6.052 -14.411  1.00  0.66           H  
ATOM   4679 2HB  ALA A 314       0.360   4.657 -15.161  1.00  0.66           H  
ATOM   4680 3HB  ALA A 314       0.924   5.277 -13.593  1.00  0.66           H  
ATOM   4681  N   LEU A 315       2.588   7.728 -13.493  1.00  0.65           N  
ATOM   4682  CA  LEU A 315       2.882   8.882 -12.667  1.00  0.65           C  
ATOM   4683  C   LEU A 315       3.399   9.999 -13.562  1.00  0.65           C  
ATOM   4684  O   LEU A 315       2.977  11.144 -13.437  1.00  0.65           O  
ATOM   4685  CB  LEU A 315       3.930   8.544 -11.593  1.00  0.65           C  
ATOM   4686  CG  LEU A 315       4.281   9.714 -10.653  1.00  0.65           C  
ATOM   4687  CD1 LEU A 315       3.017  10.119  -9.884  1.00  0.65           C  
ATOM   4688  CD2 LEU A 315       5.391   9.307  -9.692  1.00  0.65           C  
ATOM   4689  H   LEU A 315       3.080   6.863 -13.318  1.00  0.65           H  
ATOM   4690  HA  LEU A 315       1.967   9.215 -12.181  1.00  0.65           H  
ATOM   4691 1HB  LEU A 315       3.543   7.724 -10.986  1.00  0.65           H  
ATOM   4692 2HB  LEU A 315       4.838   8.200 -12.084  1.00  0.65           H  
ATOM   4693  HG  LEU A 315       4.613  10.565 -11.245  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 315       3.239  10.958  -9.221  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 315       2.238  10.409 -10.587  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 315       2.676   9.272  -9.293  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 315       5.611  10.148  -9.049  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 315       5.062   8.464  -9.092  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 315       6.288   9.027 -10.241  1.00  0.65           H  
ATOM   4700  N   ARG A 316       4.328   9.675 -14.474  1.00  0.65           N  
ATOM   4701  CA  ARG A 316       4.879  10.687 -15.371  1.00  0.65           C  
ATOM   4702  C   ARG A 316       3.748  11.324 -16.146  1.00  0.65           C  
ATOM   4703  O   ARG A 316       3.633  12.553 -16.238  1.00  0.65           O  
ATOM   4704  CB  ARG A 316       5.830  10.107 -16.411  1.00  0.65           C  
ATOM   4705  CG  ARG A 316       6.602  11.185 -17.189  1.00  0.65           C  
ATOM   4706  CD  ARG A 316       5.819  11.755 -18.336  1.00  0.65           C  
ATOM   4707  NE  ARG A 316       5.401  10.771 -19.285  1.00  0.65           N  
ATOM   4708  CZ  ARG A 316       6.147  10.283 -20.279  1.00  0.65           C  
ATOM   4709  NH1 ARG A 316       7.382  10.704 -20.482  1.00  0.65           N  
ATOM   4710  NH2 ARG A 316       5.593   9.375 -21.054  1.00  0.65           N  
ATOM   4711  H   ARG A 316       4.620   8.712 -14.564  1.00  0.65           H  
ATOM   4712  HA  ARG A 316       5.390  11.449 -14.783  1.00  0.65           H  
ATOM   4713 1HB  ARG A 316       6.522   9.442 -15.942  1.00  0.65           H  
ATOM   4714 2HB  ARG A 316       5.268   9.522 -17.142  1.00  0.65           H  
ATOM   4715 1HG  ARG A 316       6.886  11.998 -16.521  1.00  0.65           H  
ATOM   4716 2HG  ARG A 316       7.490  10.738 -17.613  1.00  0.65           H  
ATOM   4717 1HD  ARG A 316       4.924  12.224 -17.939  1.00  0.65           H  
ATOM   4718 2HD  ARG A 316       6.400  12.495 -18.852  1.00  0.65           H  
ATOM   4719  HE  ARG A 316       4.435  10.401 -19.217  1.00  0.65           H  
ATOM   4720 1HH1 ARG A 316       7.777  11.449 -19.893  1.00  0.65           H  
ATOM   4721 2HH1 ARG A 316       7.925  10.324 -21.238  1.00  0.65           H  
ATOM   4722 1HH2 ARG A 316       4.608   9.106 -20.839  1.00  0.65           H  
ATOM   4723 2HH2 ARG A 316       6.096   8.970 -21.823  1.00  0.65           H  
ATOM   4724  N   ASP A 317       2.913  10.462 -16.737  1.00  0.66           N  
ATOM   4725  CA  ASP A 317       1.835  10.945 -17.570  1.00  0.66           C  
ATOM   4726  C   ASP A 317       0.885  11.816 -16.763  1.00  0.66           C  
ATOM   4727  O   ASP A 317       0.425  12.842 -17.266  1.00  0.66           O  
ATOM   4728  CB  ASP A 317       1.076   9.779 -18.216  1.00  0.66           C  
ATOM   4729  CG  ASP A 317       1.874   9.043 -19.347  1.00  0.66           C  
ATOM   4730  OD1 ASP A 317       2.908   9.545 -19.779  1.00  0.66           O  
ATOM   4731  OD2 ASP A 317       1.419   8.014 -19.784  1.00  0.66           O  
ATOM   4732  H   ASP A 317       3.050   9.458 -16.599  1.00  0.66           H  
ATOM   4733  HA  ASP A 317       2.260  11.554 -18.364  1.00  0.66           H  
ATOM   4734 1HB  ASP A 317       0.826   9.052 -17.441  1.00  0.66           H  
ATOM   4735 2HB  ASP A 317       0.137  10.146 -18.629  1.00  0.66           H  
ATOM   4736  N   ALA A 318       0.610  11.427 -15.512  1.00  0.68           N  
ATOM   4737  CA  ALA A 318      -0.250  12.194 -14.623  1.00  0.68           C  
ATOM   4738  C   ALA A 318       0.358  13.561 -14.304  1.00  0.68           C  
ATOM   4739  O   ALA A 318      -0.357  14.570 -14.275  1.00  0.68           O  
ATOM   4740  CB  ALA A 318      -0.502  11.409 -13.356  1.00  0.68           C  
ATOM   4741  H   ALA A 318       0.999  10.551 -15.165  1.00  0.68           H  
ATOM   4742  HA  ALA A 318      -1.199  12.354 -15.130  1.00  0.68           H  
ATOM   4743 1HB  ALA A 318      -1.167  11.967 -12.718  1.00  0.68           H  
ATOM   4744 2HB  ALA A 318      -0.955  10.449 -13.604  1.00  0.68           H  
ATOM   4745 3HB  ALA A 318       0.436  11.236 -12.841  1.00  0.68           H  
ATOM   4746  N   ILE A 319       1.674  13.621 -14.093  1.00  0.70           N  
ATOM   4747  CA  ILE A 319       2.336  14.892 -13.810  1.00  0.70           C  
ATOM   4748  C   ILE A 319       2.172  15.836 -14.982  1.00  0.70           C  
ATOM   4749  O   ILE A 319       1.803  16.996 -14.834  1.00  0.70           O  
ATOM   4750  CB  ILE A 319       3.834  14.712 -13.473  1.00  0.70           C  
ATOM   4751  CG1 ILE A 319       4.019  13.973 -12.121  1.00  0.70           C  
ATOM   4752  CG2 ILE A 319       4.514  16.034 -13.454  1.00  0.70           C  
ATOM   4753  CD1 ILE A 319       5.430  13.490 -11.851  1.00  0.70           C  
ATOM   4754  H   ILE A 319       2.230  12.760 -14.116  1.00  0.70           H  
ATOM   4755  HA  ILE A 319       1.843  15.345 -12.939  1.00  0.70           H  
ATOM   4756  HB  ILE A 319       4.289  14.084 -14.242  1.00  0.70           H  
ATOM   4757 1HG1 ILE A 319       3.729  14.654 -11.314  1.00  0.70           H  
ATOM   4758 2HG1 ILE A 319       3.378  13.120 -12.102  1.00  0.70           H  
ATOM   4759 1HG2 ILE A 319       5.563  15.881 -13.240  1.00  0.70           H  
ATOM   4760 2HG2 ILE A 319       4.406  16.530 -14.418  1.00  0.70           H  
ATOM   4761 3HG2 ILE A 319       4.062  16.631 -12.688  1.00  0.70           H  
ATOM   4762 1HD1 ILE A 319       5.467  12.985 -10.885  1.00  0.70           H  
ATOM   4763 2HD1 ILE A 319       5.714  12.792 -12.634  1.00  0.70           H  
ATOM   4764 3HD1 ILE A 319       6.115  14.335 -11.847  1.00  0.70           H  
ATOM   4765  N   VAL A 320       2.426  15.302 -16.174  1.00  0.73           N  
ATOM   4766  CA  VAL A 320       2.303  16.055 -17.409  1.00  0.73           C  
ATOM   4767  C   VAL A 320       0.860  16.423 -17.739  1.00  0.73           C  
ATOM   4768  O   VAL A 320       0.596  17.517 -18.221  1.00  0.73           O  
ATOM   4769  CB  VAL A 320       2.910  15.275 -18.575  1.00  0.73           C  
ATOM   4770  CG1 VAL A 320       2.617  15.978 -19.853  1.00  0.73           C  
ATOM   4771  CG2 VAL A 320       4.410  15.157 -18.371  1.00  0.73           C  
ATOM   4772  H   VAL A 320       2.728  14.330 -16.217  1.00  0.73           H  
ATOM   4773  HA  VAL A 320       2.870  16.976 -17.294  1.00  0.73           H  
ATOM   4774  HB  VAL A 320       2.460  14.280 -18.617  1.00  0.73           H  
ATOM   4775 1HG1 VAL A 320       3.044  15.415 -20.670  1.00  0.73           H  
ATOM   4776 2HG1 VAL A 320       1.540  16.063 -19.992  1.00  0.73           H  
ATOM   4777 3HG1 VAL A 320       3.060  16.965 -19.806  1.00  0.73           H  
ATOM   4778 1HG2 VAL A 320       4.842  14.598 -19.198  1.00  0.73           H  
ATOM   4779 2HG2 VAL A 320       4.852  16.152 -18.332  1.00  0.73           H  
ATOM   4780 3HG2 VAL A 320       4.608  14.636 -17.433  1.00  0.73           H  
ATOM   4781  N   SER A 321      -0.077  15.507 -17.513  1.00  0.75           N  
ATOM   4782  CA  SER A 321      -1.473  15.744 -17.845  1.00  0.75           C  
ATOM   4783  C   SER A 321      -2.202  16.651 -16.853  1.00  0.75           C  
ATOM   4784  O   SER A 321      -3.275  17.171 -17.165  1.00  0.75           O  
ATOM   4785  CB  SER A 321      -2.200  14.421 -17.890  1.00  0.75           C  
ATOM   4786  OG  SER A 321      -1.663  13.590 -18.878  1.00  0.75           O  
ATOM   4787  H   SER A 321       0.181  14.606 -17.130  1.00  0.75           H  
ATOM   4788  HA  SER A 321      -1.510  16.213 -18.828  1.00  0.75           H  
ATOM   4789 1HB  SER A 321      -2.121  13.934 -16.919  1.00  0.75           H  
ATOM   4790 2HB  SER A 321      -3.255  14.593 -18.088  1.00  0.75           H  
ATOM   4791  HG  SER A 321      -0.780  13.327 -18.529  1.00  0.75           H  
ATOM   4792  N   THR A 322      -1.651  16.849 -15.657  1.00  0.76           N  
ATOM   4793  CA  THR A 322      -2.297  17.732 -14.696  1.00  0.76           C  
ATOM   4794  C   THR A 322      -2.421  19.161 -15.219  1.00  0.76           C  
ATOM   4795  O   THR A 322      -1.429  19.782 -15.619  1.00  0.76           O  
ATOM   4796  CB  THR A 322      -1.526  17.745 -13.364  1.00  0.76           C  
ATOM   4797  OG1 THR A 322      -1.497  16.421 -12.824  1.00  0.76           O  
ATOM   4798  CG2 THR A 322      -2.165  18.689 -12.374  1.00  0.76           C  
ATOM   4799  H   THR A 322      -0.800  16.352 -15.393  1.00  0.76           H  
ATOM   4800  HA  THR A 322      -3.300  17.353 -14.504  1.00  0.76           H  
ATOM   4801  HB  THR A 322      -0.498  18.062 -13.551  1.00  0.76           H  
ATOM   4802  HG1 THR A 322      -0.995  15.837 -13.420  1.00  0.76           H  
ATOM   4803 1HG2 THR A 322      -1.595  18.667 -11.455  1.00  0.76           H  
ATOM   4804 2HG2 THR A 322      -2.168  19.699 -12.780  1.00  0.76           H  
ATOM   4805 3HG2 THR A 322      -3.190  18.373 -12.171  1.00  0.76           H  
ATOM   4806  N   LYS A 323      -3.642  19.699 -15.148  1.00  0.77           N  
ATOM   4807  CA  LYS A 323      -3.891  21.062 -15.591  1.00  0.77           C  
ATOM   4808  C   LYS A 323      -4.623  21.910 -14.563  1.00  0.77           C  
ATOM   4809  O   LYS A 323      -5.543  21.439 -13.892  1.00  0.77           O  
ATOM   4810  CB  LYS A 323      -4.673  21.073 -16.910  1.00  0.77           C  
ATOM   4811  CG  LYS A 323      -3.904  20.487 -18.097  1.00  0.77           C  
ATOM   4812  CD  LYS A 323      -4.694  20.569 -19.382  1.00  0.77           C  
ATOM   4813  CE  LYS A 323      -3.910  19.959 -20.529  1.00  0.77           C  
ATOM   4814  NZ  LYS A 323      -4.688  19.978 -21.809  1.00  0.77           N  
ATOM   4815  H   LYS A 323      -4.410  19.135 -14.809  1.00  0.77           H  
ATOM   4816  HA  LYS A 323      -2.935  21.522 -15.765  1.00  0.77           H  
ATOM   4817 1HB  LYS A 323      -5.600  20.513 -16.795  1.00  0.77           H  
ATOM   4818 2HB  LYS A 323      -4.941  22.102 -17.160  1.00  0.77           H  
ATOM   4819 1HG  LYS A 323      -2.953  21.014 -18.219  1.00  0.77           H  
ATOM   4820 2HG  LYS A 323      -3.684  19.451 -17.909  1.00  0.77           H  
ATOM   4821 1HD  LYS A 323      -5.641  20.040 -19.268  1.00  0.77           H  
ATOM   4822 2HD  LYS A 323      -4.902  21.614 -19.612  1.00  0.77           H  
ATOM   4823 1HE  LYS A 323      -2.982  20.524 -20.663  1.00  0.77           H  
ATOM   4824 2HE  LYS A 323      -3.658  18.927 -20.278  1.00  0.77           H  
ATOM   4825 1HZ  LYS A 323      -4.131  19.566 -22.544  1.00  0.77           H  
ATOM   4826 2HZ  LYS A 323      -5.541  19.447 -21.696  1.00  0.77           H  
ATOM   4827 3HZ  LYS A 323      -4.915  20.931 -22.052  1.00  0.77           H  
ATOM   4828  N   GLU A 324      -4.239  23.182 -14.519  1.00  0.76           N  
ATOM   4829  CA  GLU A 324      -4.810  24.230 -13.676  1.00  0.76           C  
ATOM   4830  C   GLU A 324      -4.793  23.849 -12.195  1.00  0.76           C  
ATOM   4831  O   GLU A 324      -5.760  24.053 -11.455  1.00  0.76           O  
ATOM   4832  CB  GLU A 324      -6.200  24.614 -14.175  1.00  0.76           C  
ATOM   4833  CG  GLU A 324      -6.197  25.168 -15.632  1.00  0.76           C  
ATOM   4834  CD  GLU A 324      -5.570  26.581 -15.788  1.00  0.76           C  
ATOM   4835  OE1 GLU A 324      -5.848  27.444 -14.982  1.00  0.76           O  
ATOM   4836  OE2 GLU A 324      -4.799  26.777 -16.717  1.00  0.76           O  
ATOM   4837  H   GLU A 324      -3.426  23.444 -15.061  1.00  0.76           H  
ATOM   4838  HA  GLU A 324      -4.181  25.107 -13.789  1.00  0.76           H  
ATOM   4839 1HB  GLU A 324      -6.859  23.746 -14.139  1.00  0.76           H  
ATOM   4840 2HB  GLU A 324      -6.623  25.377 -13.524  1.00  0.76           H  
ATOM   4841 1HG  GLU A 324      -5.643  24.472 -16.262  1.00  0.76           H  
ATOM   4842 2HG  GLU A 324      -7.224  25.193 -15.995  1.00  0.76           H  
ATOM   4843  N   LEU A 325      -3.656  23.298 -11.779  1.00  0.74           N  
ATOM   4844  CA  LEU A 325      -3.429  22.906 -10.395  1.00  0.74           C  
ATOM   4845  C   LEU A 325      -2.987  24.131  -9.643  1.00  0.74           C  
ATOM   4846  O   LEU A 325      -2.041  24.795 -10.060  1.00  0.74           O  
ATOM   4847  CB  LEU A 325      -2.345  21.820 -10.273  1.00  0.74           C  
ATOM   4848  CG  LEU A 325      -2.031  21.344  -8.829  1.00  0.74           C  
ATOM   4849  CD1 LEU A 325      -3.245  20.635  -8.264  1.00  0.74           C  
ATOM   4850  CD2 LEU A 325      -0.819  20.421  -8.827  1.00  0.74           C  
ATOM   4851  H   LEU A 325      -2.921  23.200 -12.475  1.00  0.74           H  
ATOM   4852  HA  LEU A 325      -4.362  22.540  -9.967  1.00  0.74           H  
ATOM   4853 1HB  LEU A 325      -2.682  20.963 -10.825  1.00  0.74           H  
ATOM   4854 2HB  LEU A 325      -1.421  22.185 -10.726  1.00  0.74           H  
ATOM   4855  HG  LEU A 325      -1.823  22.213  -8.199  1.00  0.74           H  
ATOM   4856 1HD1 LEU A 325      -3.035  20.312  -7.245  1.00  0.74           H  
ATOM   4857 2HD1 LEU A 325      -4.097  21.311  -8.262  1.00  0.74           H  
ATOM   4858 3HD1 LEU A 325      -3.475  19.761  -8.879  1.00  0.74           H  
ATOM   4859 1HD2 LEU A 325      -0.617  20.105  -7.803  1.00  0.74           H  
ATOM   4860 2HD2 LEU A 325      -1.025  19.549  -9.438  1.00  0.74           H  
ATOM   4861 3HD2 LEU A 325       0.049  20.948  -9.222  1.00  0.74           H  
ATOM   4862  N   VAL A 326      -3.680  24.468  -8.565  1.00  0.72           N  
ATOM   4863  CA  VAL A 326      -3.334  25.684  -7.846  1.00  0.72           C  
ATOM   4864  C   VAL A 326      -2.446  25.381  -6.650  1.00  0.72           C  
ATOM   4865  O   VAL A 326      -2.842  24.671  -5.724  1.00  0.72           O  
ATOM   4866  CB  VAL A 326      -4.618  26.393  -7.388  1.00  0.72           C  
ATOM   4867  CG1 VAL A 326      -4.304  27.638  -6.648  1.00  0.72           C  
ATOM   4868  CG2 VAL A 326      -5.459  26.728  -8.608  1.00  0.72           C  
ATOM   4869  H   VAL A 326      -4.450  23.891  -8.256  1.00  0.72           H  
ATOM   4870  HA  VAL A 326      -2.793  26.350  -8.515  1.00  0.72           H  
ATOM   4871  HB  VAL A 326      -5.163  25.735  -6.717  1.00  0.72           H  
ATOM   4872 1HG1 VAL A 326      -5.224  28.121  -6.325  1.00  0.72           H  
ATOM   4873 2HG1 VAL A 326      -3.682  27.419  -5.778  1.00  0.72           H  
ATOM   4874 3HG1 VAL A 326      -3.783  28.282  -7.324  1.00  0.72           H  
ATOM   4875 1HG2 VAL A 326      -6.377  27.222  -8.293  1.00  0.72           H  
ATOM   4876 2HG2 VAL A 326      -4.896  27.393  -9.260  1.00  0.72           H  
ATOM   4877 3HG2 VAL A 326      -5.708  25.811  -9.150  1.00  0.72           H  
ATOM   4878  N   GLY A 327      -1.229  25.906  -6.706  1.00  0.71           N  
ATOM   4879  CA  GLY A 327      -0.242  25.726  -5.659  1.00  0.71           C  
ATOM   4880  C   GLY A 327      -0.116  27.019  -4.887  1.00  0.71           C  
ATOM   4881  O   GLY A 327      -1.041  27.832  -4.878  1.00  0.71           O  
ATOM   4882  H   GLY A 327      -0.961  26.468  -7.517  1.00  0.71           H  
ATOM   4883 1HA  GLY A 327      -0.547  24.923  -4.999  1.00  0.71           H  
ATOM   4884 2HA  GLY A 327       0.722  25.455  -6.093  1.00  0.71           H  
ATOM   4885  N   THR A 328       1.022  27.220  -4.247  1.00  0.71           N  
ATOM   4886  CA  THR A 328       1.262  28.413  -3.468  1.00  0.71           C  
ATOM   4887  C   THR A 328       1.775  29.536  -4.357  1.00  0.71           C  
ATOM   4888  O   THR A 328       1.342  30.675  -4.236  1.00  0.71           O  
ATOM   4889  CB  THR A 328       2.307  28.110  -2.395  1.00  0.71           C  
ATOM   4890  OG1 THR A 328       3.485  27.672  -3.017  1.00  0.71           O  
ATOM   4891  CG2 THR A 328       1.860  27.074  -1.491  1.00  0.71           C  
ATOM   4892  H   THR A 328       1.756  26.515  -4.295  1.00  0.71           H  
ATOM   4893  HA  THR A 328       0.330  28.734  -3.002  1.00  0.71           H  
ATOM   4894  HB  THR A 328       2.505  28.980  -1.825  1.00  0.71           H  
ATOM   4895  HG1 THR A 328       3.319  26.797  -3.433  1.00  0.71           H  
ATOM   4896 1HG2 THR A 328       2.649  26.878  -0.777  1.00  0.71           H  
ATOM   4897 2HG2 THR A 328       0.977  27.397  -0.976  1.00  0.71           H  
ATOM   4898 3HG2 THR A 328       1.651  26.183  -2.073  1.00  0.71           H  
ATOM   4899  N   HIS A 329       2.685  29.225  -5.282  1.00  0.72           N  
ATOM   4900  CA  HIS A 329       3.174  30.281  -6.160  1.00  0.72           C  
ATOM   4901  C   HIS A 329       2.359  30.488  -7.410  1.00  0.72           C  
ATOM   4902  O   HIS A 329       2.360  31.564  -7.982  1.00  0.72           O  
ATOM   4903  CB  HIS A 329       4.594  30.045  -6.639  1.00  0.72           C  
ATOM   4904  CG  HIS A 329       5.651  30.271  -5.693  1.00  0.72           C  
ATOM   4905  ND1 HIS A 329       5.909  31.519  -5.146  1.00  0.72           N  
ATOM   4906  CD2 HIS A 329       6.582  29.454  -5.226  1.00  0.72           C  
ATOM   4907  CE1 HIS A 329       6.992  31.437  -4.431  1.00  0.72           C  
ATOM   4908  NE2 HIS A 329       7.410  30.193  -4.460  1.00  0.72           N  
ATOM   4909  H   HIS A 329       3.057  28.266  -5.369  1.00  0.72           H  
ATOM   4910  HA  HIS A 329       3.161  31.223  -5.618  1.00  0.72           H  
ATOM   4911 1HB  HIS A 329       4.675  29.000  -6.962  1.00  0.72           H  
ATOM   4912 2HB  HIS A 329       4.784  30.659  -7.516  1.00  0.72           H  
ATOM   4913  HD2 HIS A 329       6.677  28.392  -5.453  1.00  0.72           H  
ATOM   4914  HE1 HIS A 329       7.451  32.264  -3.893  1.00  0.72           H  
ATOM   4915  HE2 HIS A 329       8.242  29.798  -3.981  1.00  0.72           H  
ATOM   4916  N   SER A 330       1.704  29.466  -7.891  1.00  0.73           N  
ATOM   4917  CA  SER A 330       1.046  29.651  -9.168  1.00  0.73           C  
ATOM   4918  C   SER A 330       0.032  28.601  -9.476  1.00  0.73           C  
ATOM   4919  O   SER A 330      -0.097  27.591  -8.780  1.00  0.73           O  
ATOM   4920  CB  SER A 330       2.051  29.654 -10.286  1.00  0.73           C  
ATOM   4921  OG  SER A 330       2.578  28.403 -10.484  1.00  0.73           O  
ATOM   4922  H   SER A 330       1.690  28.581  -7.399  1.00  0.73           H  
ATOM   4923  HA  SER A 330       0.541  30.614  -9.160  1.00  0.73           H  
ATOM   4924 1HB  SER A 330       1.578  29.997 -11.204  1.00  0.73           H  
ATOM   4925 2HB  SER A 330       2.853  30.333 -10.049  1.00  0.73           H  
ATOM   4926  HG  SER A 330       1.873  27.895 -10.917  1.00  0.73           H  
ATOM   4927  N   VAL A 331      -0.658  28.832 -10.564  1.00  0.76           N  
ATOM   4928  CA  VAL A 331      -1.527  27.837 -11.121  1.00  0.76           C  
ATOM   4929  C   VAL A 331      -0.755  27.224 -12.272  1.00  0.76           C  
ATOM   4930  O   VAL A 331      -0.168  27.957 -13.073  1.00  0.76           O  
ATOM   4931  CB  VAL A 331      -2.821  28.491 -11.592  1.00  0.76           C  
ATOM   4932  CG1 VAL A 331      -2.501  29.600 -12.570  1.00  0.76           C  
ATOM   4933  CG2 VAL A 331      -3.703  27.451 -12.236  1.00  0.76           C  
ATOM   4934  H   VAL A 331      -0.537  29.707 -11.052  1.00  0.76           H  
ATOM   4935  HA  VAL A 331      -1.744  27.089 -10.377  1.00  0.76           H  
ATOM   4936  HB  VAL A 331      -3.334  28.929 -10.737  1.00  0.76           H  
ATOM   4937 1HG1 VAL A 331      -3.424  30.067 -12.884  1.00  0.76           H  
ATOM   4938 2HG1 VAL A 331      -1.865  30.346 -12.092  1.00  0.76           H  
ATOM   4939 3HG1 VAL A 331      -1.984  29.187 -13.437  1.00  0.76           H  
ATOM   4940 1HG2 VAL A 331      -4.632  27.907 -12.573  1.00  0.76           H  
ATOM   4941 2HG2 VAL A 331      -3.181  27.030 -13.090  1.00  0.76           H  
ATOM   4942 3HG2 VAL A 331      -3.924  26.663 -11.517  1.00  0.76           H  
ATOM   4943  N   TYR A 332      -0.723  25.900 -12.338  1.00  0.80           N  
ATOM   4944  CA  TYR A 332       0.046  25.238 -13.381  1.00  0.80           C  
ATOM   4945  C   TYR A 332      -0.807  24.502 -14.394  1.00  0.80           C  
ATOM   4946  O   TYR A 332      -1.807  23.860 -14.057  1.00  0.80           O  
ATOM   4947  CB  TYR A 332       1.022  24.235 -12.786  1.00  0.80           C  
ATOM   4948  CG  TYR A 332       2.144  24.796 -11.947  1.00  0.80           C  
ATOM   4949  CD1 TYR A 332       1.976  24.995 -10.584  1.00  0.80           C  
ATOM   4950  CD2 TYR A 332       3.357  25.081 -12.548  1.00  0.80           C  
ATOM   4951  CE1 TYR A 332       3.035  25.479  -9.827  1.00  0.80           C  
ATOM   4952  CE2 TYR A 332       4.411  25.560 -11.805  1.00  0.80           C  
ATOM   4953  CZ  TYR A 332       4.261  25.760 -10.451  1.00  0.80           C  
ATOM   4954  OH  TYR A 332       5.323  26.227  -9.706  1.00  0.80           O  
ATOM   4955  H   TYR A 332      -1.218  25.361 -11.627  1.00  0.80           H  
ATOM   4956  HA  TYR A 332       0.611  25.991 -13.926  1.00  0.80           H  
ATOM   4957 1HB  TYR A 332       0.478  23.506 -12.184  1.00  0.80           H  
ATOM   4958 2HB  TYR A 332       1.469  23.712 -13.619  1.00  0.80           H  
ATOM   4959  HD1 TYR A 332       1.016  24.766 -10.108  1.00  0.80           H  
ATOM   4960  HD2 TYR A 332       3.477  24.917 -13.614  1.00  0.80           H  
ATOM   4961  HE1 TYR A 332       2.914  25.635  -8.752  1.00  0.80           H  
ATOM   4962  HE2 TYR A 332       5.372  25.773 -12.288  1.00  0.80           H  
ATOM   4963  HH  TYR A 332       6.127  26.257 -10.264  1.00  0.80           H  
ATOM   4964  N   ASN A 333      -0.355  24.526 -15.638  1.00  0.87           N  
ATOM   4965  CA  ASN A 333      -1.001  23.803 -16.724  1.00  0.87           C  
ATOM   4966  C   ASN A 333       0.081  23.113 -17.536  1.00  0.87           C  
ATOM   4967  O   ASN A 333       0.743  23.747 -18.350  1.00  0.87           O  
ATOM   4968  CB  ASN A 333      -1.834  24.784 -17.536  1.00  0.87           C  
ATOM   4969  CG  ASN A 333      -2.666  24.171 -18.641  1.00  0.87           C  
ATOM   4970  OD1 ASN A 333      -2.208  23.321 -19.410  1.00  0.87           O  
ATOM   4971  ND2 ASN A 333      -3.903  24.604 -18.722  1.00  0.87           N  
ATOM   4972  H   ASN A 333       0.472  25.090 -15.843  1.00  0.87           H  
ATOM   4973  HA  ASN A 333      -1.635  23.039 -16.316  1.00  0.87           H  
ATOM   4974 1HB  ASN A 333      -2.509  25.320 -16.861  1.00  0.87           H  
ATOM   4975 2HB  ASN A 333      -1.172  25.529 -17.980  1.00  0.87           H  
ATOM   4976 1HD2 ASN A 333      -4.516  24.251 -19.424  1.00  0.87           H  
ATOM   4977 2HD2 ASN A 333      -4.239  25.316 -18.064  1.00  0.87           H  
ATOM   4978  N   PHE A 334       0.293  21.823 -17.297  1.00  0.95           N  
ATOM   4979  CA  PHE A 334       1.439  21.142 -17.893  1.00  0.95           C  
ATOM   4980  C   PHE A 334       1.056  20.502 -19.224  1.00  0.95           C  
ATOM   4981  O   PHE A 334      -0.108  20.152 -19.431  1.00  0.95           O  
ATOM   4982  CB  PHE A 334       1.955  20.076 -16.921  1.00  0.95           C  
ATOM   4983  CG  PHE A 334       2.482  20.625 -15.606  1.00  0.95           C  
ATOM   4984  CD1 PHE A 334       1.674  20.574 -14.490  1.00  0.95           C  
ATOM   4985  CD2 PHE A 334       3.731  21.190 -15.472  1.00  0.95           C  
ATOM   4986  CE1 PHE A 334       2.086  21.059 -13.282  1.00  0.95           C  
ATOM   4987  CE2 PHE A 334       4.144  21.681 -14.233  1.00  0.95           C  
ATOM   4988  CZ  PHE A 334       3.324  21.612 -13.149  1.00  0.95           C  
ATOM   4989  H   PHE A 334      -0.319  21.293 -16.668  1.00  0.95           H  
ATOM   4990  HA  PHE A 334       2.231  21.869 -18.079  1.00  0.95           H  
ATOM   4991 1HB  PHE A 334       1.138  19.396 -16.685  1.00  0.95           H  
ATOM   4992 2HB  PHE A 334       2.739  19.492 -17.397  1.00  0.95           H  
ATOM   4993  HD1 PHE A 334       0.687  20.133 -14.585  1.00  0.95           H  
ATOM   4994  HD2 PHE A 334       4.393  21.250 -16.341  1.00  0.95           H  
ATOM   4995  HE1 PHE A 334       1.420  21.010 -12.434  1.00  0.95           H  
ATOM   4996  HE2 PHE A 334       5.134  22.127 -14.121  1.00  0.95           H  
ATOM   4997  HZ  PHE A 334       3.653  22.002 -12.186  1.00  0.95           H  
ATOM   4998  N   LYS A 335       2.018  20.416 -20.149  1.00  1.02           N  
ATOM   4999  CA  LYS A 335       1.756  19.775 -21.438  1.00  1.02           C  
ATOM   5000  C   LYS A 335       2.938  18.863 -21.799  1.00  1.02           C  
ATOM   5001  O   LYS A 335       4.046  19.104 -21.332  1.00  1.02           O  
ATOM   5002  CB  LYS A 335       1.538  20.832 -22.531  1.00  1.02           C  
ATOM   5003  CG  LYS A 335       0.354  21.767 -22.277  1.00  1.02           C  
ATOM   5004  CD  LYS A 335       0.161  22.757 -23.402  1.00  1.02           C  
ATOM   5005  CE  LYS A 335      -1.000  23.691 -23.102  1.00  1.02           C  
ATOM   5006  NZ  LYS A 335      -1.221  24.673 -24.199  1.00  1.02           N  
ATOM   5007  H   LYS A 335       2.957  20.766 -19.938  1.00  1.02           H  
ATOM   5008  HA  LYS A 335       0.852  19.184 -21.331  1.00  1.02           H  
ATOM   5009 1HB  LYS A 335       2.427  21.435 -22.641  1.00  1.02           H  
ATOM   5010 2HB  LYS A 335       1.363  20.359 -23.488  1.00  1.02           H  
ATOM   5011 1HG  LYS A 335      -0.556  21.180 -22.143  1.00  1.02           H  
ATOM   5012 2HG  LYS A 335       0.530  22.335 -21.359  1.00  1.02           H  
ATOM   5013 1HD  LYS A 335       1.073  23.349 -23.525  1.00  1.02           H  
ATOM   5014 2HD  LYS A 335      -0.035  22.225 -24.333  1.00  1.02           H  
ATOM   5015 1HE  LYS A 335      -1.904  23.100 -22.963  1.00  1.02           H  
ATOM   5016 2HE  LYS A 335      -0.792  24.232 -22.174  1.00  1.02           H  
ATOM   5017 1HZ  LYS A 335      -1.999  25.273 -23.962  1.00  1.02           H  
ATOM   5018 2HZ  LYS A 335      -0.390  25.233 -24.323  1.00  1.02           H  
ATOM   5019 3HZ  LYS A 335      -1.426  24.180 -25.056  1.00  1.02           H  
ATOM   5020  N   PRO A 336       2.791  17.857 -22.673  1.00  1.08           N  
ATOM   5021  CA  PRO A 336       3.884  17.015 -23.162  1.00  1.08           C  
ATOM   5022  C   PRO A 336       5.023  17.824 -23.792  1.00  1.08           C  
ATOM   5023  O   PRO A 336       6.156  17.351 -23.870  1.00  1.08           O  
ATOM   5024  CB  PRO A 336       3.181  16.141 -24.203  1.00  1.08           C  
ATOM   5025  CG  PRO A 336       1.735  16.090 -23.753  1.00  1.08           C  
ATOM   5026  CD  PRO A 336       1.455  17.455 -23.165  1.00  1.08           C  
ATOM   5027  HA  PRO A 336       4.271  16.404 -22.338  1.00  1.08           H  
ATOM   5028 1HB  PRO A 336       3.303  16.584 -25.203  1.00  1.08           H  
ATOM   5029 2HB  PRO A 336       3.651  15.150 -24.234  1.00  1.08           H  
ATOM   5030 1HG  PRO A 336       1.086  15.854 -24.610  1.00  1.08           H  
ATOM   5031 2HG  PRO A 336       1.600  15.278 -23.022  1.00  1.08           H  
ATOM   5032 1HD  PRO A 336       1.085  18.140 -23.937  1.00  1.08           H  
ATOM   5033 2HD  PRO A 336       0.745  17.318 -22.342  1.00  1.08           H  
ATOM   5034  N   THR A 337       4.717  19.048 -24.230  1.00  1.09           N  
ATOM   5035  CA  THR A 337       5.682  19.940 -24.849  1.00  1.09           C  
ATOM   5036  C   THR A 337       6.031  21.135 -23.940  1.00  1.09           C  
ATOM   5037  O   THR A 337       6.655  22.098 -24.390  1.00  1.09           O  
ATOM   5038  CB  THR A 337       5.142  20.446 -26.194  1.00  1.09           C  
ATOM   5039  OG1 THR A 337       3.917  21.159 -25.988  1.00  1.09           O  
ATOM   5040  CG2 THR A 337       4.868  19.260 -27.114  1.00  1.09           C  
ATOM   5041  H   THR A 337       3.770  19.379 -24.140  1.00  1.09           H  
ATOM   5042  HA  THR A 337       6.599  19.381 -25.036  1.00  1.09           H  
ATOM   5043  HB  THR A 337       5.873  21.108 -26.658  1.00  1.09           H  
ATOM   5044  HG1 THR A 337       4.087  21.918 -25.417  1.00  1.09           H  
ATOM   5045 1HG2 THR A 337       4.483  19.620 -28.067  1.00  1.09           H  
ATOM   5046 2HG2 THR A 337       5.793  18.708 -27.279  1.00  1.09           H  
ATOM   5047 3HG2 THR A 337       4.133  18.605 -26.651  1.00  1.09           H  
ATOM   5048  N   ASP A 338       5.598  21.083 -22.672  1.00  1.06           N  
ATOM   5049  CA  ASP A 338       5.836  22.148 -21.691  1.00  1.06           C  
ATOM   5050  C   ASP A 338       6.039  21.576 -20.298  1.00  1.06           C  
ATOM   5051  O   ASP A 338       5.098  21.210 -19.580  1.00  1.06           O  
ATOM   5052  CB  ASP A 338       4.702  23.167 -21.669  1.00  1.06           C  
ATOM   5053  CG  ASP A 338       4.918  24.342 -20.720  1.00  1.06           C  
ATOM   5054  OD1 ASP A 338       5.776  24.297 -19.837  1.00  1.06           O  
ATOM   5055  OD2 ASP A 338       4.209  25.295 -20.871  1.00  1.06           O  
ATOM   5056  H   ASP A 338       5.101  20.258 -22.351  1.00  1.06           H  
ATOM   5057  HA  ASP A 338       6.748  22.673 -21.973  1.00  1.06           H  
ATOM   5058 1HB  ASP A 338       4.536  23.550 -22.677  1.00  1.06           H  
ATOM   5059 2HB  ASP A 338       3.794  22.669 -21.355  1.00  1.06           H  
ATOM   5060  N   ARG A 339       7.303  21.571 -19.909  1.00  1.01           N  
ATOM   5061  CA  ARG A 339       7.791  20.977 -18.681  1.00  1.01           C  
ATOM   5062  C   ARG A 339       7.698  21.908 -17.497  1.00  1.01           C  
ATOM   5063  O   ARG A 339       8.138  21.558 -16.409  1.00  1.01           O  
ATOM   5064  CB  ARG A 339       9.249  20.644 -18.854  1.00  1.01           C  
ATOM   5065  CG  ARG A 339       9.548  19.634 -19.897  1.00  1.01           C  
ATOM   5066  CD  ARG A 339      10.950  19.319 -19.839  1.00  1.01           C  
ATOM   5067  NE  ARG A 339      11.774  20.524 -20.085  1.00  1.01           N  
ATOM   5068  CZ  ARG A 339      12.205  20.925 -21.295  1.00  1.01           C  
ATOM   5069  NH1 ARG A 339      11.922  20.203 -22.350  1.00  1.01           N  
ATOM   5070  NH2 ARG A 339      12.900  22.053 -21.427  1.00  1.01           N  
ATOM   5071  H   ARG A 339       7.981  21.959 -20.547  1.00  1.01           H  
ATOM   5072  HA  ARG A 339       7.217  20.072 -18.477  1.00  1.01           H  
ATOM   5073 1HB  ARG A 339       9.801  21.547 -19.093  1.00  1.01           H  
ATOM   5074 2HB  ARG A 339       9.653  20.255 -17.916  1.00  1.01           H  
ATOM   5075 1HG  ARG A 339       8.977  18.722 -19.696  1.00  1.01           H  
ATOM   5076 2HG  ARG A 339       9.295  20.021 -20.887  1.00  1.01           H  
ATOM   5077 1HD  ARG A 339      11.168  18.927 -18.850  1.00  1.01           H  
ATOM   5078 2HD  ARG A 339      11.189  18.580 -20.594  1.00  1.01           H  
ATOM   5079  HE  ARG A 339      11.998  21.111 -19.288  1.00  1.01           H  
ATOM   5080 1HH1 ARG A 339      11.385  19.344 -22.257  1.00  1.01           H  
ATOM   5081 2HH1 ARG A 339      12.228  20.500 -23.256  1.00  1.01           H  
ATOM   5082 1HH2 ARG A 339      13.095  22.646 -20.610  1.00  1.01           H  
ATOM   5083 2HH2 ARG A 339      13.189  22.362 -22.344  1.00  1.01           H  
ATOM   5084  N   TYR A 340       7.198  23.114 -17.699  1.00  0.94           N  
ATOM   5085  CA  TYR A 340       7.159  24.068 -16.603  1.00  0.94           C  
ATOM   5086  C   TYR A 340       5.713  24.296 -16.206  1.00  0.94           C  
ATOM   5087  O   TYR A 340       5.365  24.296 -15.032  1.00  0.94           O  
ATOM   5088  CB  TYR A 340       7.826  25.355 -17.069  1.00  0.94           C  
ATOM   5089  CG  TYR A 340       9.243  25.097 -17.545  1.00  0.94           C  
ATOM   5090  CD1 TYR A 340       9.414  24.677 -18.855  1.00  0.94           C  
ATOM   5091  CD2 TYR A 340      10.352  25.292 -16.727  1.00  0.94           C  
ATOM   5092  CE1 TYR A 340      10.660  24.419 -19.358  1.00  0.94           C  
ATOM   5093  CE2 TYR A 340      11.637  25.032 -17.243  1.00  0.94           C  
ATOM   5094  CZ  TYR A 340      11.777  24.585 -18.571  1.00  0.94           C  
ATOM   5095  OH  TYR A 340      13.030  24.288 -19.140  1.00  0.94           O  
ATOM   5096  H   TYR A 340       6.812  23.381 -18.612  1.00  0.94           H  
ATOM   5097  HA  TYR A 340       7.693  23.668 -15.745  1.00  0.94           H  
ATOM   5098 1HB  TYR A 340       7.255  25.800 -17.890  1.00  0.94           H  
ATOM   5099 2HB  TYR A 340       7.856  26.069 -16.249  1.00  0.94           H  
ATOM   5100  HD1 TYR A 340       8.534  24.534 -19.492  1.00  0.94           H  
ATOM   5101  HD2 TYR A 340      10.216  25.635 -15.693  1.00  0.94           H  
ATOM   5102  HE1 TYR A 340      10.768  24.076 -20.386  1.00  0.94           H  
ATOM   5103  HE2 TYR A 340      12.519  25.169 -16.613  1.00  0.94           H  
ATOM   5104  HH  TYR A 340      13.742  24.397 -18.475  1.00  0.94           H  
ATOM   5105  N   GLY A 341       4.867  24.538 -17.194  1.00  0.89           N  
ATOM   5106  CA  GLY A 341       3.436  24.699 -16.970  1.00  0.89           C  
ATOM   5107  C   GLY A 341       3.053  26.064 -16.427  1.00  0.89           C  
ATOM   5108  O   GLY A 341       1.886  26.309 -16.112  1.00  0.89           O  
ATOM   5109  H   GLY A 341       5.215  24.568 -18.156  1.00  0.89           H  
ATOM   5110 1HA  GLY A 341       2.941  24.553 -17.929  1.00  0.89           H  
ATOM   5111 2HA  GLY A 341       3.075  23.919 -16.304  1.00  0.89           H  
ATOM   5112  N   SER A 342       4.038  26.935 -16.267  1.00  0.86           N  
ATOM   5113  CA  SER A 342       3.808  28.252 -15.721  1.00  0.86           C  
ATOM   5114  C   SER A 342       3.677  29.278 -16.841  1.00  0.86           C  
ATOM   5115  O   SER A 342       4.107  29.043 -17.969  1.00  0.86           O  
ATOM   5116  CB  SER A 342       4.939  28.617 -14.787  1.00  0.86           C  
ATOM   5117  OG  SER A 342       6.135  28.792 -15.496  1.00  0.86           O  
ATOM   5118  H   SER A 342       4.969  26.665 -16.543  1.00  0.86           H  
ATOM   5119  HA  SER A 342       2.876  28.241 -15.152  1.00  0.86           H  
ATOM   5120 1HB  SER A 342       4.691  29.533 -14.272  1.00  0.86           H  
ATOM   5121 2HB  SER A 342       5.066  27.840 -14.032  1.00  0.86           H  
ATOM   5122  HG  SER A 342       5.888  29.292 -16.282  1.00  0.86           H  
ATOM   5123  N   ASP A 343       3.138  30.433 -16.509  1.00  0.85           N  
ATOM   5124  CA  ASP A 343       2.972  31.535 -17.451  1.00  0.85           C  
ATOM   5125  C   ASP A 343       3.019  32.834 -16.671  1.00  0.85           C  
ATOM   5126  O   ASP A 343       3.366  32.822 -15.496  1.00  0.85           O  
ATOM   5127  CB  ASP A 343       1.680  31.361 -18.276  1.00  0.85           C  
ATOM   5128  CG  ASP A 343       0.342  31.383 -17.480  1.00  0.85           C  
ATOM   5129  OD1 ASP A 343       0.182  32.151 -16.569  1.00  0.85           O  
ATOM   5130  OD2 ASP A 343      -0.533  30.614 -17.794  1.00  0.85           O  
ATOM   5131  H   ASP A 343       2.812  30.539 -15.563  1.00  0.85           H  
ATOM   5132  HA  ASP A 343       3.812  31.534 -18.148  1.00  0.85           H  
ATOM   5133 1HB  ASP A 343       1.634  32.130 -19.043  1.00  0.85           H  
ATOM   5134 2HB  ASP A 343       1.733  30.402 -18.802  1.00  0.85           H  
ATOM   5135  N   GLU A 344       2.641  33.954 -17.263  1.00  0.85           N  
ATOM   5136  CA  GLU A 344       2.764  35.221 -16.546  1.00  0.85           C  
ATOM   5137  C   GLU A 344       1.949  35.276 -15.238  1.00  0.85           C  
ATOM   5138  O   GLU A 344       2.274  36.057 -14.340  1.00  0.85           O  
ATOM   5139  CB  GLU A 344       2.405  36.387 -17.459  1.00  0.85           C  
ATOM   5140  CG  GLU A 344       3.414  36.626 -18.569  1.00  0.85           C  
ATOM   5141  CD  GLU A 344       3.066  37.789 -19.456  1.00  0.85           C  
ATOM   5142  OE1 GLU A 344       1.980  38.298 -19.348  1.00  0.85           O  
ATOM   5143  OE2 GLU A 344       3.911  38.193 -20.221  1.00  0.85           O  
ATOM   5144  H   GLU A 344       2.310  33.943 -18.215  1.00  0.85           H  
ATOM   5145  HA  GLU A 344       3.809  35.340 -16.275  1.00  0.85           H  
ATOM   5146 1HB  GLU A 344       1.431  36.207 -17.914  1.00  0.85           H  
ATOM   5147 2HB  GLU A 344       2.331  37.301 -16.869  1.00  0.85           H  
ATOM   5148 1HG  GLU A 344       4.378  36.817 -18.123  1.00  0.85           H  
ATOM   5149 2HG  GLU A 344       3.497  35.724 -19.171  1.00  0.85           H  
ATOM   5150  N   ARG A 345       0.907  34.441 -15.098  1.00  0.84           N  
ATOM   5151  CA  ARG A 345       0.092  34.421 -13.879  1.00  0.84           C  
ATOM   5152  C   ARG A 345       0.911  33.966 -12.668  1.00  0.84           C  
ATOM   5153  O   ARG A 345       0.497  34.148 -11.522  1.00  0.84           O  
ATOM   5154  CB  ARG A 345      -1.095  33.467 -14.015  1.00  0.84           C  
ATOM   5155  CG  ARG A 345      -2.184  33.878 -15.002  1.00  0.84           C  
ATOM   5156  CD  ARG A 345      -3.275  32.829 -15.116  1.00  0.84           C  
ATOM   5157  NE  ARG A 345      -2.818  31.606 -15.791  1.00  0.84           N  
ATOM   5158  CZ  ARG A 345      -3.507  30.437 -15.866  1.00  0.84           C  
ATOM   5159  NH1 ARG A 345      -4.692  30.286 -15.292  1.00  0.84           N  
ATOM   5160  NH2 ARG A 345      -2.968  29.441 -16.528  1.00  0.84           N  
ATOM   5161  H   ARG A 345       0.685  33.762 -15.834  1.00  0.84           H  
ATOM   5162  HA  ARG A 345      -0.280  35.428 -13.694  1.00  0.84           H  
ATOM   5163 1HB  ARG A 345      -0.732  32.485 -14.318  1.00  0.84           H  
ATOM   5164 2HB  ARG A 345      -1.567  33.345 -13.041  1.00  0.84           H  
ATOM   5165 1HG  ARG A 345      -2.633  34.819 -14.685  1.00  0.84           H  
ATOM   5166 2HG  ARG A 345      -1.729  34.002 -15.988  1.00  0.84           H  
ATOM   5167 1HD  ARG A 345      -3.620  32.556 -14.120  1.00  0.84           H  
ATOM   5168 2HD  ARG A 345      -4.106  33.237 -15.687  1.00  0.84           H  
ATOM   5169  HE  ARG A 345      -1.887  31.622 -16.264  1.00  0.84           H  
ATOM   5170 1HH1 ARG A 345      -5.111  31.044 -14.781  1.00  0.84           H  
ATOM   5171 2HH1 ARG A 345      -5.170  29.368 -15.342  1.00  0.84           H  
ATOM   5172 1HH2 ARG A 345      -2.048  29.602 -16.975  1.00  0.84           H  
ATOM   5173 2HH2 ARG A 345      -3.469  28.542 -16.615  1.00  0.84           H  
ATOM   5174  N   SER A 346       2.046  33.314 -12.934  1.00  0.82           N  
ATOM   5175  CA  SER A 346       2.946  32.768 -11.930  1.00  0.82           C  
ATOM   5176  C   SER A 346       3.963  33.748 -11.399  1.00  0.82           C  
ATOM   5177  O   SER A 346       4.762  33.372 -10.540  1.00  0.82           O  
ATOM   5178  CB  SER A 346       3.746  31.623 -12.497  1.00  0.82           C  
ATOM   5179  OG  SER A 346       4.667  32.062 -13.452  1.00  0.82           O  
ATOM   5180  H   SER A 346       2.332  33.213 -13.907  1.00  0.82           H  
ATOM   5181  HA  SER A 346       2.345  32.428 -11.090  1.00  0.82           H  
ATOM   5182 1HB  SER A 346       4.280  31.116 -11.701  1.00  0.82           H  
ATOM   5183 2HB  SER A 346       3.073  30.902 -12.953  1.00  0.82           H  
ATOM   5184  HG  SER A 346       4.150  32.534 -14.128  1.00  0.82           H  
ATOM   5185  N   ARG A 347       4.002  34.970 -11.926  1.00  0.80           N  
ATOM   5186  CA  ARG A 347       5.045  35.866 -11.459  1.00  0.80           C  
ATOM   5187  C   ARG A 347       4.569  37.214 -10.988  1.00  0.80           C  
ATOM   5188  O   ARG A 347       3.571  37.767 -11.459  1.00  0.80           O  
ATOM   5189  CB  ARG A 347       6.047  36.137 -12.565  1.00  0.80           C  
ATOM   5190  CG  ARG A 347       5.459  36.865 -13.743  1.00  0.80           C  
ATOM   5191  CD  ARG A 347       6.482  37.267 -14.672  1.00  0.80           C  
ATOM   5192  NE  ARG A 347       5.943  37.898 -15.885  1.00  0.80           N  
ATOM   5193  CZ  ARG A 347       5.633  39.206 -16.008  1.00  0.80           C  
ATOM   5194  NH1 ARG A 347       5.793  40.020 -14.988  1.00  0.80           N  
ATOM   5195  NH2 ARG A 347       5.174  39.675 -17.156  1.00  0.80           N  
ATOM   5196  H   ARG A 347       3.338  35.269 -12.643  1.00  0.80           H  
ATOM   5197  HA  ARG A 347       5.565  35.393 -10.629  1.00  0.80           H  
ATOM   5198 1HB  ARG A 347       6.884  36.721 -12.176  1.00  0.80           H  
ATOM   5199 2HB  ARG A 347       6.429  35.189 -12.936  1.00  0.80           H  
ATOM   5200 1HG  ARG A 347       4.782  36.200 -14.259  1.00  0.80           H  
ATOM   5201 2HG  ARG A 347       4.918  37.748 -13.401  1.00  0.80           H  
ATOM   5202 1HD  ARG A 347       7.104  37.980 -14.156  1.00  0.80           H  
ATOM   5203 2HD  ARG A 347       7.072  36.421 -14.961  1.00  0.80           H  
ATOM   5204  HE  ARG A 347       5.807  37.314 -16.698  1.00  0.80           H  
ATOM   5205 1HH1 ARG A 347       6.139  39.657 -14.111  1.00  0.80           H  
ATOM   5206 2HH1 ARG A 347       5.560  40.999 -15.081  1.00  0.80           H  
ATOM   5207 1HH2 ARG A 347       5.046  39.051 -17.954  1.00  0.80           H  
ATOM   5208 2HH2 ARG A 347       4.941  40.650 -17.247  1.00  0.80           H  
ATOM   5209  N   VAL A 348       5.377  37.762 -10.103  1.00  0.77           N  
ATOM   5210  CA  VAL A 348       5.251  39.104  -9.585  1.00  0.77           C  
ATOM   5211  C   VAL A 348       6.599  39.791  -9.669  1.00  0.77           C  
ATOM   5212  O   VAL A 348       7.631  39.130  -9.656  1.00  0.77           O  
ATOM   5213  CB  VAL A 348       4.818  39.074  -8.102  1.00  0.77           C  
ATOM   5214  CG1 VAL A 348       3.462  38.453  -7.917  1.00  0.77           C  
ATOM   5215  CG2 VAL A 348       5.822  38.273  -7.324  1.00  0.77           C  
ATOM   5216  H   VAL A 348       6.142  37.185  -9.748  1.00  0.77           H  
ATOM   5217  HA  VAL A 348       4.523  39.660 -10.178  1.00  0.77           H  
ATOM   5218  HB  VAL A 348       4.801  40.071  -7.737  1.00  0.77           H  
ATOM   5219 1HG1 VAL A 348       3.200  38.452  -6.859  1.00  0.77           H  
ATOM   5220 2HG1 VAL A 348       2.721  39.026  -8.473  1.00  0.77           H  
ATOM   5221 3HG1 VAL A 348       3.492  37.447  -8.284  1.00  0.77           H  
ATOM   5222 1HG2 VAL A 348       5.567  38.251  -6.274  1.00  0.77           H  
ATOM   5223 2HG2 VAL A 348       5.822  37.269  -7.706  1.00  0.77           H  
ATOM   5224 3HG2 VAL A 348       6.805  38.710  -7.448  1.00  0.77           H  
ATOM   5225  N   VAL A 349       6.613  41.107  -9.708  1.00  0.75           N  
ATOM   5226  CA  VAL A 349       7.882  41.817  -9.603  1.00  0.75           C  
ATOM   5227  C   VAL A 349       7.881  42.500  -8.276  1.00  0.75           C  
ATOM   5228  O   VAL A 349       6.886  43.121  -7.901  1.00  0.75           O  
ATOM   5229  CB  VAL A 349       8.135  42.812 -10.747  1.00  0.75           C  
ATOM   5230  CG1 VAL A 349       9.457  43.582 -10.462  1.00  0.75           C  
ATOM   5231  CG2 VAL A 349       8.245  42.028 -12.076  1.00  0.75           C  
ATOM   5232  H   VAL A 349       5.745  41.624  -9.757  1.00  0.75           H  
ATOM   5233  HA  VAL A 349       8.702  41.104  -9.605  1.00  0.75           H  
ATOM   5234  HB  VAL A 349       7.323  43.538 -10.796  1.00  0.75           H  
ATOM   5235 1HG1 VAL A 349       9.656  44.287 -11.237  1.00  0.75           H  
ATOM   5236 2HG1 VAL A 349       9.370  44.121  -9.521  1.00  0.75           H  
ATOM   5237 3HG1 VAL A 349      10.285  42.869 -10.394  1.00  0.75           H  
ATOM   5238 1HG2 VAL A 349       8.435  42.701 -12.899  1.00  0.75           H  
ATOM   5239 2HG2 VAL A 349       9.068  41.312 -12.001  1.00  0.75           H  
ATOM   5240 3HG2 VAL A 349       7.319  41.490 -12.260  1.00  0.75           H  
ATOM   5241  N   VAL A 350       8.960  42.319  -7.548  1.00  0.75           N  
ATOM   5242  CA  VAL A 350       9.059  42.863  -6.226  1.00  0.75           C  
ATOM   5243  C   VAL A 350      10.334  43.661  -6.008  1.00  0.75           C  
ATOM   5244  O   VAL A 350      11.343  43.458  -6.692  1.00  0.75           O  
ATOM   5245  CB  VAL A 350       9.005  41.708  -5.232  1.00  0.75           C  
ATOM   5246  CG1 VAL A 350       7.702  40.955  -5.337  1.00  0.75           C  
ATOM   5247  CG2 VAL A 350      10.062  40.788  -5.557  1.00  0.75           C  
ATOM   5248  H   VAL A 350       9.731  41.766  -7.927  1.00  0.75           H  
ATOM   5249  HA  VAL A 350       8.206  43.512  -6.068  1.00  0.75           H  
ATOM   5250  HB  VAL A 350       9.108  42.103  -4.227  1.00  0.75           H  
ATOM   5251 1HG1 VAL A 350       7.703  40.133  -4.633  1.00  0.75           H  
ATOM   5252 2HG1 VAL A 350       6.889  41.619  -5.127  1.00  0.75           H  
ATOM   5253 3HG1 VAL A 350       7.595  40.557  -6.336  1.00  0.75           H  
ATOM   5254 1HG2 VAL A 350      10.039  39.968  -4.851  1.00  0.75           H  
ATOM   5255 2HG2 VAL A 350       9.872  40.437  -6.552  1.00  0.75           H  
ATOM   5256 3HG2 VAL A 350      11.011  41.266  -5.538  1.00  0.75           H  
ATOM   5257  N   LYS A 351      10.308  44.536  -5.006  1.00  0.77           N  
ATOM   5258  CA  LYS A 351      11.477  45.329  -4.641  1.00  0.77           C  
ATOM   5259  C   LYS A 351      11.794  45.203  -3.160  1.00  0.77           C  
ATOM   5260  O   LYS A 351      10.901  45.214  -2.311  1.00  0.77           O  
ATOM   5261  CB  LYS A 351      11.301  46.802  -4.999  1.00  0.77           C  
ATOM   5262  CG  LYS A 351      12.553  47.643  -4.704  1.00  0.77           C  
ATOM   5263  CD  LYS A 351      12.424  49.080  -5.152  1.00  0.77           C  
ATOM   5264  CE  LYS A 351      13.751  49.828  -4.922  1.00  0.77           C  
ATOM   5265  NZ  LYS A 351      14.051  50.000  -3.454  1.00  0.77           N  
ATOM   5266  H   LYS A 351       9.434  44.644  -4.496  1.00  0.77           H  
ATOM   5267  HA  LYS A 351      12.334  44.954  -5.191  1.00  0.77           H  
ATOM   5268 1HB  LYS A 351      11.065  46.900  -6.052  1.00  0.77           H  
ATOM   5269 2HB  LYS A 351      10.469  47.219  -4.432  1.00  0.77           H  
ATOM   5270 1HG  LYS A 351      12.744  47.650  -3.627  1.00  0.77           H  
ATOM   5271 2HG  LYS A 351      13.416  47.191  -5.198  1.00  0.77           H  
ATOM   5272 1HD  LYS A 351      12.170  49.112  -6.214  1.00  0.77           H  
ATOM   5273 2HD  LYS A 351      11.637  49.569  -4.586  1.00  0.77           H  
ATOM   5274 1HE  LYS A 351      14.561  49.268  -5.385  1.00  0.77           H  
ATOM   5275 2HE  LYS A 351      13.685  50.813  -5.380  1.00  0.77           H  
ATOM   5276 1HZ  LYS A 351      14.937  50.485  -3.332  1.00  0.77           H  
ATOM   5277 2HZ  LYS A 351      13.321  50.518  -3.006  1.00  0.77           H  
ATOM   5278 3HZ  LYS A 351      14.140  49.076  -3.000  1.00  0.77           H  
ATOM   5279  N   LEU A 352      13.067  45.021  -2.852  1.00  0.80           N  
ATOM   5280  CA  LEU A 352      13.494  44.867  -1.464  1.00  0.80           C  
ATOM   5281  C   LEU A 352      13.668  46.224  -0.786  1.00  0.80           C  
ATOM   5282  O   LEU A 352      14.356  47.092  -1.318  1.00  0.80           O  
ATOM   5283  CB  LEU A 352      14.787  44.047  -1.440  1.00  0.80           C  
ATOM   5284  CG  LEU A 352      15.402  43.713  -0.125  1.00  0.80           C  
ATOM   5285  CD1 LEU A 352      14.471  42.853   0.671  1.00  0.80           C  
ATOM   5286  CD2 LEU A 352      16.641  42.939  -0.413  1.00  0.80           C  
ATOM   5287  H   LEU A 352      13.756  44.994  -3.610  1.00  0.80           H  
ATOM   5288  HA  LEU A 352      12.730  44.310  -0.931  1.00  0.80           H  
ATOM   5289 1HB  LEU A 352      14.595  43.130  -1.902  1.00  0.80           H  
ATOM   5290 2HB  LEU A 352      15.540  44.574  -2.036  1.00  0.80           H  
ATOM   5291  HG  LEU A 352      15.632  44.621   0.435  1.00  0.80           H  
ATOM   5292 1HD1 LEU A 352      14.932  42.584   1.609  1.00  0.80           H  
ATOM   5293 2HD1 LEU A 352      13.569  43.397   0.856  1.00  0.80           H  
ATOM   5294 3HD1 LEU A 352      14.244  41.956   0.119  1.00  0.80           H  
ATOM   5295 1HD2 LEU A 352      17.125  42.665   0.518  1.00  0.80           H  
ATOM   5296 2HD2 LEU A 352      16.379  42.042  -0.971  1.00  0.80           H  
ATOM   5297 3HD2 LEU A 352      17.296  43.540  -1.005  1.00  0.80           H  
ATOM   5298  N   GLU A 353      13.004  46.425   0.353  1.00  0.84           N  
ATOM   5299  CA  GLU A 353      13.099  47.684   1.101  1.00  0.84           C  
ATOM   5300  C   GLU A 353      12.968  47.419   2.602  1.00  0.84           C  
ATOM   5301  O   GLU A 353      12.054  46.720   3.037  1.00  0.84           O  
ATOM   5302  CB  GLU A 353      12.020  48.669   0.624  1.00  0.84           C  
ATOM   5303  CG  GLU A 353      12.078  50.033   1.321  1.00  0.84           C  
ATOM   5304  CD  GLU A 353      11.094  51.052   0.799  1.00  0.84           C  
ATOM   5305  OE1 GLU A 353      10.392  50.757  -0.141  1.00  0.84           O  
ATOM   5306  OE2 GLU A 353      11.012  52.116   1.362  1.00  0.84           O  
ATOM   5307  H   GLU A 353      12.418  45.672   0.710  1.00  0.84           H  
ATOM   5308  HA  GLU A 353      14.081  48.123   0.920  1.00  0.84           H  
ATOM   5309 1HB  GLU A 353      12.126  48.831  -0.449  1.00  0.84           H  
ATOM   5310 2HB  GLU A 353      11.036  48.234   0.793  1.00  0.84           H  
ATOM   5311 1HG  GLU A 353      11.851  49.867   2.361  1.00  0.84           H  
ATOM   5312 2HG  GLU A 353      13.091  50.430   1.255  1.00  0.84           H  
ATOM   5313  N   LYS A 354      13.894  47.954   3.398  1.00  0.86           N  
ATOM   5314  CA  LYS A 354      13.924  47.744   4.851  1.00  0.86           C  
ATOM   5315  C   LYS A 354      13.942  46.254   5.197  1.00  0.86           C  
ATOM   5316  O   LYS A 354      13.377  45.823   6.205  1.00  0.86           O  
ATOM   5317  CB  LYS A 354      12.750  48.449   5.534  1.00  0.86           C  
ATOM   5318  CG  LYS A 354      12.766  49.969   5.385  1.00  0.86           C  
ATOM   5319  CD  LYS A 354      11.585  50.624   6.087  1.00  0.86           C  
ATOM   5320  CE  LYS A 354      11.586  52.133   5.866  1.00  0.86           C  
ATOM   5321  NZ  LYS A 354      10.408  52.790   6.495  1.00  0.86           N  
ATOM   5322  H   LYS A 354      14.634  48.536   2.997  1.00  0.86           H  
ATOM   5323  HA  LYS A 354      14.851  48.179   5.232  1.00  0.86           H  
ATOM   5324 1HB  LYS A 354      11.807  48.077   5.136  1.00  0.86           H  
ATOM   5325 2HB  LYS A 354      12.765  48.217   6.597  1.00  0.86           H  
ATOM   5326 1HG  LYS A 354      13.686  50.349   5.831  1.00  0.86           H  
ATOM   5327 2HG  LYS A 354      12.765  50.246   4.344  1.00  0.86           H  
ATOM   5328 1HD  LYS A 354      10.655  50.209   5.696  1.00  0.86           H  
ATOM   5329 2HD  LYS A 354      11.635  50.421   7.157  1.00  0.86           H  
ATOM   5330 1HE  LYS A 354      12.496  52.555   6.292  1.00  0.86           H  
ATOM   5331 2HE  LYS A 354      11.572  52.334   4.792  1.00  0.86           H  
ATOM   5332 1HZ  LYS A 354      10.447  53.785   6.322  1.00  0.86           H  
ATOM   5333 2HZ  LYS A 354       9.561  52.413   6.095  1.00  0.86           H  
ATOM   5334 3HZ  LYS A 354      10.415  52.621   7.491  1.00  0.86           H  
ATOM   5335  N   GLY A 355      14.582  45.467   4.337  1.00  0.87           N  
ATOM   5336  CA  GLY A 355      14.726  44.026   4.495  1.00  0.87           C  
ATOM   5337  C   GLY A 355      13.499  43.211   4.048  1.00  0.87           C  
ATOM   5338  O   GLY A 355      13.531  41.981   4.108  1.00  0.87           O  
ATOM   5339  H   GLY A 355      15.018  45.912   3.539  1.00  0.87           H  
ATOM   5340 1HA  GLY A 355      15.597  43.699   3.927  1.00  0.87           H  
ATOM   5341 2HA  GLY A 355      14.939  43.806   5.541  1.00  0.87           H  
ATOM   5342  N   GLN A 356      12.422  43.873   3.620  1.00  0.87           N  
ATOM   5343  CA  GLN A 356      11.205  43.166   3.220  1.00  0.87           C  
ATOM   5344  C   GLN A 356      10.901  43.294   1.734  1.00  0.87           C  
ATOM   5345  O   GLN A 356      11.280  44.273   1.093  1.00  0.87           O  
ATOM   5346  CB  GLN A 356      10.028  43.693   4.029  1.00  0.87           C  
ATOM   5347  CG  GLN A 356      10.168  43.509   5.539  1.00  0.87           C  
ATOM   5348  CD  GLN A 356      10.108  42.044   5.953  1.00  0.87           C  
ATOM   5349  OE1 GLN A 356       9.155  41.335   5.614  1.00  0.87           O  
ATOM   5350  NE2 GLN A 356      11.113  41.581   6.685  1.00  0.87           N  
ATOM   5351  H   GLN A 356      12.422  44.891   3.583  1.00  0.87           H  
ATOM   5352  HA  GLN A 356      11.333  42.108   3.440  1.00  0.87           H  
ATOM   5353 1HB  GLN A 356       9.918  44.764   3.836  1.00  0.87           H  
ATOM   5354 2HB  GLN A 356       9.109  43.205   3.704  1.00  0.87           H  
ATOM   5355 1HG  GLN A 356      11.127  43.923   5.860  1.00  0.87           H  
ATOM   5356 2HG  GLN A 356       9.353  44.037   6.029  1.00  0.87           H  
ATOM   5357 1HE2 GLN A 356      11.120  40.626   6.980  1.00  0.87           H  
ATOM   5358 2HE2 GLN A 356      11.870  42.186   6.938  1.00  0.87           H  
ATOM   5359  N   TRP A 357      10.196  42.322   1.166  1.00  0.88           N  
ATOM   5360  CA  TRP A 357       9.819  42.454  -0.238  1.00  0.88           C  
ATOM   5361  C   TRP A 357       8.470  43.155  -0.453  1.00  0.88           C  
ATOM   5362  O   TRP A 357       7.452  42.755   0.127  1.00  0.88           O  
ATOM   5363  CB  TRP A 357       9.841  41.081  -0.899  1.00  0.88           C  
ATOM   5364  CG  TRP A 357      11.243  40.558  -1.085  1.00  0.88           C  
ATOM   5365  CD1 TRP A 357      11.905  39.632  -0.331  1.00  0.88           C  
ATOM   5366  CD2 TRP A 357      12.161  40.958  -2.117  1.00  0.88           C  
ATOM   5367  NE1 TRP A 357      13.161  39.431  -0.840  1.00  0.88           N  
ATOM   5368  CE2 TRP A 357      13.329  40.250  -1.929  1.00  0.88           C  
ATOM   5369  CE3 TRP A 357      12.080  41.836  -3.160  1.00  0.88           C  
ATOM   5370  CZ2 TRP A 357      14.415  40.420  -2.768  1.00  0.88           C  
ATOM   5371  CZ3 TRP A 357      13.158  41.983  -4.016  1.00  0.88           C  
ATOM   5372  CH2 TRP A 357      14.275  41.300  -3.822  1.00  0.88           C  
ATOM   5373  H   TRP A 357       9.910  41.513   1.703  1.00  0.88           H  
ATOM   5374  HA  TRP A 357      10.579  43.060  -0.735  1.00  0.88           H  
ATOM   5375 1HB  TRP A 357       9.273  40.370  -0.295  1.00  0.88           H  
ATOM   5376 2HB  TRP A 357       9.358  41.138  -1.876  1.00  0.88           H  
ATOM   5377  HD1 TRP A 357      11.491  39.118   0.536  1.00  0.88           H  
ATOM   5378  HE1 TRP A 357      13.849  38.759  -0.474  1.00  0.88           H  
ATOM   5379  HE3 TRP A 357      11.176  42.404  -3.312  1.00  0.88           H  
ATOM   5380  HZ2 TRP A 357      15.346  39.895  -2.631  1.00  0.88           H  
ATOM   5381  HZ3 TRP A 357      13.080  42.679  -4.854  1.00  0.88           H  
ATOM   5382  HH2 TRP A 357      15.078  41.447  -4.507  1.00  0.88           H  
ATOM   5383  N   LYS A 358       8.460  44.160  -1.324  1.00  0.91           N  
ATOM   5384  CA  LYS A 358       7.246  44.885  -1.667  1.00  0.91           C  
ATOM   5385  C   LYS A 358       6.839  44.594  -3.095  1.00  0.91           C  
ATOM   5386  O   LYS A 358       7.678  44.475  -3.984  1.00  0.91           O  
ATOM   5387  CB  LYS A 358       7.425  46.394  -1.494  1.00  0.91           C  
ATOM   5388  CG  LYS A 358       7.635  46.887  -0.079  1.00  0.91           C  
ATOM   5389  CD  LYS A 358       7.667  48.401  -0.093  1.00  0.91           C  
ATOM   5390  CE  LYS A 358       7.862  49.006   1.269  1.00  0.91           C  
ATOM   5391  NZ  LYS A 358       7.896  50.481   1.169  1.00  0.91           N  
ATOM   5392  H   LYS A 358       9.338  44.462  -1.739  1.00  0.91           H  
ATOM   5393  HA  LYS A 358       6.440  44.554  -1.015  1.00  0.91           H  
ATOM   5394 1HB  LYS A 358       8.292  46.715  -2.080  1.00  0.91           H  
ATOM   5395 2HB  LYS A 358       6.550  46.903  -1.904  1.00  0.91           H  
ATOM   5396 1HG  LYS A 358       6.828  46.535   0.565  1.00  0.91           H  
ATOM   5397 2HG  LYS A 358       8.588  46.508   0.306  1.00  0.91           H  
ATOM   5398 1HD  LYS A 358       8.499  48.732  -0.727  1.00  0.91           H  
ATOM   5399 2HD  LYS A 358       6.740  48.781  -0.519  1.00  0.91           H  
ATOM   5400 1HE  LYS A 358       7.049  48.710   1.926  1.00  0.91           H  
ATOM   5401 2HE  LYS A 358       8.807  48.659   1.689  1.00  0.91           H  
ATOM   5402 1HZ  LYS A 358       8.049  50.889   2.074  1.00  0.91           H  
ATOM   5403 2HZ  LYS A 358       8.683  50.730   0.544  1.00  0.91           H  
ATOM   5404 3HZ  LYS A 358       7.038  50.827   0.781  1.00  0.91           H  
ATOM   5405  N   LEU A 359       5.551  44.535  -3.339  1.00  0.99           N  
ATOM   5406  CA  LEU A 359       5.052  44.271  -4.682  1.00  0.99           C  
ATOM   5407  C   LEU A 359       5.057  45.517  -5.575  1.00  0.99           C  
ATOM   5408  O   LEU A 359       4.501  46.560  -5.219  1.00  0.99           O  
ATOM   5409  CB  LEU A 359       3.653  43.660  -4.560  1.00  0.99           C  
ATOM   5410  CG  LEU A 359       2.950  43.254  -5.826  1.00  0.99           C  
ATOM   5411  CD1 LEU A 359       3.735  42.173  -6.484  1.00  0.99           C  
ATOM   5412  CD2 LEU A 359       1.546  42.727  -5.466  1.00  0.99           C  
ATOM   5413  H   LEU A 359       4.890  44.634  -2.568  1.00  0.99           H  
ATOM   5414  HA  LEU A 359       5.698  43.535  -5.152  1.00  0.99           H  
ATOM   5415 1HB  LEU A 359       3.729  42.772  -3.935  1.00  0.99           H  
ATOM   5416 2HB  LEU A 359       3.011  44.375  -4.041  1.00  0.99           H  
ATOM   5417  HG  LEU A 359       2.879  44.106  -6.509  1.00  0.99           H  
ATOM   5418 1HD1 LEU A 359       3.229  41.869  -7.397  1.00  0.99           H  
ATOM   5419 2HD1 LEU A 359       4.730  42.539  -6.725  1.00  0.99           H  
ATOM   5420 3HD1 LEU A 359       3.807  41.341  -5.816  1.00  0.99           H  
ATOM   5421 1HD2 LEU A 359       1.029  42.413  -6.372  1.00  0.99           H  
ATOM   5422 2HD2 LEU A 359       1.638  41.872  -4.788  1.00  0.99           H  
ATOM   5423 3HD2 LEU A 359       0.969  43.512  -4.973  1.00  0.99           H  
ATOM   5424  N   VAL A 360       5.723  45.400  -6.723  1.00  1.10           N  
ATOM   5425  CA  VAL A 360       5.850  46.472  -7.703  1.00  1.10           C  
ATOM   5426  C   VAL A 360       4.764  46.332  -8.764  1.00  1.10           C  
ATOM   5427  O   VAL A 360       4.570  45.252  -9.327  1.00  1.10           O  
ATOM   5428  CB  VAL A 360       7.246  46.420  -8.372  1.00  1.10           C  
ATOM   5429  CG1 VAL A 360       7.368  47.466  -9.446  1.00  1.10           C  
ATOM   5430  CG2 VAL A 360       8.335  46.607  -7.322  1.00  1.10           C  
ATOM   5431  H   VAL A 360       6.165  44.515  -6.950  1.00  1.10           H  
ATOM   5432  HA  VAL A 360       5.729  47.429  -7.198  1.00  1.10           H  
ATOM   5433  HB  VAL A 360       7.363  45.453  -8.846  1.00  1.10           H  
ATOM   5434 1HG1 VAL A 360       8.348  47.393  -9.917  1.00  1.10           H  
ATOM   5435 2HG1 VAL A 360       6.598  47.306 -10.186  1.00  1.10           H  
ATOM   5436 3HG1 VAL A 360       7.248  48.456  -9.007  1.00  1.10           H  
ATOM   5437 1HG2 VAL A 360       9.315  46.539  -7.797  1.00  1.10           H  
ATOM   5438 2HG2 VAL A 360       8.227  47.581  -6.851  1.00  1.10           H  
ATOM   5439 3HG2 VAL A 360       8.243  45.833  -6.571  1.00  1.10           H  
ATOM   5440  N   LYS A 361       4.057  47.415  -9.041  1.00  1.26           N  
ATOM   5441  CA  LYS A 361       3.010  47.369 -10.045  1.00  1.26           C  
ATOM   5442  C   LYS A 361       2.901  48.717 -10.728  1.00  1.26           C  
ATOM   5443  O   LYS A 361       3.549  48.915 -11.761  1.00  1.26           O  
ATOM   5444  OXT LYS A 361       2.612  49.677 -10.016  1.00  1.26           O  
ATOM   5445  CB  LYS A 361       1.673  46.948  -9.426  1.00  1.26           C  
ATOM   5446  CG  LYS A 361       0.542  46.764 -10.444  1.00  1.26           C  
ATOM   5447  CD  LYS A 361      -0.711  46.179  -9.799  1.00  1.26           C  
ATOM   5448  CE  LYS A 361      -1.817  45.983 -10.832  1.00  1.26           C  
ATOM   5449  NZ  LYS A 361      -3.045  45.404 -10.227  1.00  1.26           N  
ATOM   5450  H   LYS A 361       4.249  48.272  -8.543  1.00  1.26           H  
ATOM   5451  HA  LYS A 361       3.276  46.637 -10.798  1.00  1.26           H  
ATOM   5452 1HB  LYS A 361       1.798  45.999  -8.895  1.00  1.26           H  
ATOM   5453 2HB  LYS A 361       1.352  47.691  -8.695  1.00  1.26           H  
ATOM   5454 1HG  LYS A 361       0.288  47.729 -10.884  1.00  1.26           H  
ATOM   5455 2HG  LYS A 361       0.871  46.096 -11.238  1.00  1.26           H  
ATOM   5456 1HD  LYS A 361      -0.473  45.212  -9.352  1.00  1.26           H  
ATOM   5457 2HD  LYS A 361      -1.071  46.845  -9.015  1.00  1.26           H  
ATOM   5458 1HE  LYS A 361      -2.064  46.943 -11.279  1.00  1.26           H  
ATOM   5459 2HE  LYS A 361      -1.460  45.311 -11.610  1.00  1.26           H  
ATOM   5460 1HZ  LYS A 361      -3.748  45.288 -10.945  1.00  1.26           H  
ATOM   5461 2HZ  LYS A 361      -2.830  44.505  -9.822  1.00  1.26           H  
ATOM   5462 3HZ  LYS A 361      -3.396  46.024  -9.513  1.00  1.26           H  
TER    5463
ENDMDL

