REMARK ID 691326 MODEL 1 GalR1
PFRMAT TS
TARGET GalR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.118  -0.232  -2.445  1.00 13.17           N  
ATOM      2  CA  MET A   1       4.725   0.352  -1.166  1.00 13.17           C  
ATOM      3  C   MET A   1       3.650   1.411  -1.321  1.00 13.17           C  
ATOM      4  O   MET A   1       3.663   2.196  -2.275  1.00 13.17           O  
ATOM      5  CB  MET A   1       5.919   1.019  -0.480  1.00 13.17           C  
ATOM      6  CG  MET A   1       7.034   0.112  -0.012  1.00 13.17           C  
ATOM      7  SD  MET A   1       8.398   1.074   0.722  1.00 13.17           S  
ATOM      8  CE  MET A   1       7.632   1.683   2.227  1.00 13.17           C  
ATOM      9 1H   MET A   1       6.119  -0.368  -2.463  1.00 13.17           H  
ATOM     10 2H   MET A   1       4.658  -1.125  -2.559  1.00 13.17           H  
ATOM     11 3H   MET A   1       4.846   0.382  -3.198  1.00 13.17           H  
ATOM     12  HA  MET A   1       4.327  -0.440  -0.531  1.00 13.17           H  
ATOM     13 1HB  MET A   1       6.361   1.745  -1.162  1.00 13.17           H  
ATOM     14 2HB  MET A   1       5.566   1.570   0.390  1.00 13.17           H  
ATOM     15 1HG  MET A   1       6.656  -0.585   0.737  1.00 13.17           H  
ATOM     16 2HG  MET A   1       7.425  -0.464  -0.851  1.00 13.17           H  
ATOM     17 1HE  MET A   1       8.348   2.291   2.781  1.00 13.17           H  
ATOM     18 2HE  MET A   1       6.762   2.287   1.975  1.00 13.17           H  
ATOM     19 3HE  MET A   1       7.320   0.839   2.843  1.00 13.17           H  
ATOM     20  N   GLU A   2       2.783   1.506  -0.312  1.00 13.03           N  
ATOM     21  CA  GLU A   2       1.726   2.521  -0.288  1.00 13.03           C  
ATOM     22  C   GLU A   2       2.334   3.918  -0.286  1.00 13.03           C  
ATOM     23  O   GLU A   2       1.778   4.850  -0.867  1.00 13.03           O  
ATOM     24  CB  GLU A   2       0.828   2.333   0.937  1.00 13.03           C  
ATOM     25  CG  GLU A   2      -0.049   1.081   0.885  1.00 13.03           C  
ATOM     26  CD  GLU A   2      -0.901   0.890   2.123  1.00 13.03           C  
ATOM     27  OE1 GLU A   2      -0.714   1.613   3.073  1.00 13.03           O  
ATOM     28  OE2 GLU A   2      -1.743   0.021   2.110  1.00 13.03           O  
ATOM     29  H   GLU A   2       2.827   0.841   0.450  1.00 13.03           H  
ATOM     30  HA  GLU A   2       1.116   2.412  -1.185  1.00 13.03           H  
ATOM     31 1HB  GLU A   2       1.445   2.274   1.834  1.00 13.03           H  
ATOM     32 2HB  GLU A   2       0.175   3.198   1.046  1.00 13.03           H  
ATOM     33 1HG  GLU A   2      -0.702   1.150   0.016  1.00 13.03           H  
ATOM     34 2HG  GLU A   2       0.592   0.211   0.754  1.00 13.03           H  
ATOM     35  N   LEU A   3       3.494   4.049   0.358  1.00 13.01           N  
ATOM     36  CA  LEU A   3       4.206   5.311   0.424  1.00 13.01           C  
ATOM     37  C   LEU A   3       4.508   5.823  -0.969  1.00 13.01           C  
ATOM     38  O   LEU A   3       4.241   6.988  -1.285  1.00 13.01           O  
ATOM     39  CB  LEU A   3       5.531   5.116   1.171  1.00 13.01           C  
ATOM     40  CG  LEU A   3       6.458   6.326   1.229  1.00 13.01           C  
ATOM     41  CD1 LEU A   3       5.782   7.464   1.967  1.00 13.01           C  
ATOM     42  CD2 LEU A   3       7.758   5.903   1.910  1.00 13.01           C  
ATOM     43  H   LEU A   3       3.875   3.240   0.819  1.00 13.01           H  
ATOM     44  HA  LEU A   3       3.591   6.041   0.945  1.00 13.01           H  
ATOM     45 1HB  LEU A   3       5.311   4.817   2.193  1.00 13.01           H  
ATOM     46 2HB  LEU A   3       6.082   4.311   0.689  1.00 13.01           H  
ATOM     47  HG  LEU A   3       6.671   6.673   0.220  1.00 13.01           H  
ATOM     48 1HD1 LEU A   3       6.450   8.326   1.997  1.00 13.01           H  
ATOM     49 2HD1 LEU A   3       4.861   7.739   1.449  1.00 13.01           H  
ATOM     50 3HD1 LEU A   3       5.547   7.152   2.984  1.00 13.01           H  
ATOM     51 1HD2 LEU A   3       8.441   6.751   1.954  1.00 13.01           H  
ATOM     52 2HD2 LEU A   3       7.542   5.559   2.922  1.00 13.01           H  
ATOM     53 3HD2 LEU A   3       8.220   5.092   1.344  1.00 13.01           H  
ATOM     54  N   ALA A   4       5.073   4.954  -1.812  1.00 13.29           N  
ATOM     55  CA  ALA A   4       5.387   5.363  -3.163  1.00 13.29           C  
ATOM     56  C   ALA A   4       4.127   5.719  -3.903  1.00 13.29           C  
ATOM     57  O   ALA A   4       4.094   6.732  -4.581  1.00 13.29           O  
ATOM     58  CB  ALA A   4       6.120   4.279  -3.918  1.00 13.29           C  
ATOM     59  H   ALA A   4       5.257   4.009  -1.512  1.00 13.29           H  
ATOM     60  HA  ALA A   4       6.008   6.252  -3.111  1.00 13.29           H  
ATOM     61 1HB  ALA A   4       6.340   4.640  -4.918  1.00 13.29           H  
ATOM     62 2HB  ALA A   4       7.045   4.031  -3.403  1.00 13.29           H  
ATOM     63 3HB  ALA A   4       5.490   3.393  -3.979  1.00 13.29           H  
ATOM     64  N   VAL A   5       3.056   4.953  -3.710  1.00 14.00           N  
ATOM     65  CA  VAL A   5       1.830   5.255  -4.435  1.00 14.00           C  
ATOM     66  C   VAL A   5       1.350   6.647  -4.072  1.00 14.00           C  
ATOM     67  O   VAL A   5       0.980   7.448  -4.943  1.00 14.00           O  
ATOM     68  CB  VAL A   5       0.743   4.227  -4.108  1.00 14.00           C  
ATOM     69  CG1 VAL A   5      -0.581   4.663  -4.700  1.00 14.00           C  
ATOM     70  CG2 VAL A   5       1.167   2.883  -4.648  1.00 14.00           C  
ATOM     71  H   VAL A   5       3.117   4.128  -3.109  1.00 14.00           H  
ATOM     72  HA  VAL A   5       2.036   5.218  -5.501  1.00 14.00           H  
ATOM     73  HB  VAL A   5       0.618   4.166  -3.032  1.00 14.00           H  
ATOM     74 1HG1 VAL A   5      -1.347   3.930  -4.453  1.00 14.00           H  
ATOM     75 2HG1 VAL A   5      -0.861   5.634  -4.288  1.00 14.00           H  
ATOM     76 3HG1 VAL A   5      -0.487   4.741  -5.782  1.00 14.00           H  
ATOM     77 1HG2 VAL A   5       0.409   2.139  -4.411  1.00 14.00           H  
ATOM     78 2HG2 VAL A   5       1.290   2.950  -5.728  1.00 14.00           H  
ATOM     79 3HG2 VAL A   5       2.111   2.596  -4.194  1.00 14.00           H  
ATOM     80  N   GLY A   6       1.392   6.947  -2.782  1.00 15.21           N  
ATOM     81  CA  GLY A   6       1.006   8.250  -2.308  1.00 15.21           C  
ATOM     82  C   GLY A   6       1.823   9.323  -3.013  1.00 15.21           C  
ATOM     83  O   GLY A   6       1.262  10.193  -3.684  1.00 15.21           O  
ATOM     84  H   GLY A   6       1.697   6.240  -2.114  1.00 15.21           H  
ATOM     85 1HA  GLY A   6      -0.056   8.408  -2.486  1.00 15.21           H  
ATOM     86 2HA  GLY A   6       1.176   8.304  -1.233  1.00 15.21           H  
ATOM     87  N   ASN A   7       3.154   9.231  -2.930  1.00 16.89           N  
ATOM     88  CA  ASN A   7       4.015  10.243  -3.541  1.00 16.89           C  
ATOM     89  C   ASN A   7       3.786  10.355  -5.051  1.00 16.89           C  
ATOM     90  O   ASN A   7       3.758  11.448  -5.613  1.00 16.89           O  
ATOM     91  CB  ASN A   7       5.479   9.905  -3.318  1.00 16.89           C  
ATOM     92  CG  ASN A   7       5.955  10.049  -1.889  1.00 16.89           C  
ATOM     93  OD1 ASN A   7       5.310  10.645  -1.014  1.00 16.89           O  
ATOM     94  ND2 ASN A   7       7.122   9.521  -1.656  1.00 16.89           N  
ATOM     95  H   ASN A   7       3.568   8.456  -2.405  1.00 16.89           H  
ATOM     96  HA  ASN A   7       3.782  11.213  -3.097  1.00 16.89           H  
ATOM     97 1HB  ASN A   7       5.655   8.873  -3.637  1.00 16.89           H  
ATOM     98 2HB  ASN A   7       6.092  10.542  -3.954  1.00 16.89           H  
ATOM     99 1HD2 ASN A   7       7.529   9.575  -0.746  1.00 16.89           H  
ATOM    100 2HD2 ASN A   7       7.608   9.084  -2.416  1.00 16.89           H  
ATOM    101  N   LEU A   8       3.547   9.224  -5.705  1.00 18.90           N  
ATOM    102  CA  LEU A   8       3.347   9.171  -7.142  1.00 18.90           C  
ATOM    103  C   LEU A   8       2.092   9.911  -7.590  1.00 18.90           C  
ATOM    104  O   LEU A   8       2.010  10.350  -8.739  1.00 18.90           O  
ATOM    105  CB  LEU A   8       3.370   7.718  -7.609  1.00 18.90           C  
ATOM    106  CG  LEU A   8       4.781   7.036  -7.500  1.00 18.90           C  
ATOM    107  CD1 LEU A   8       4.632   5.568  -7.756  1.00 18.90           C  
ATOM    108  CD2 LEU A   8       5.754   7.672  -8.476  1.00 18.90           C  
ATOM    109  H   LEU A   8       3.555   8.348  -5.190  1.00 18.90           H  
ATOM    110  HA  LEU A   8       4.191   9.637  -7.610  1.00 18.90           H  
ATOM    111 1HB  LEU A   8       2.672   7.150  -6.998  1.00 18.90           H  
ATOM    112 2HB  LEU A   8       3.046   7.674  -8.645  1.00 18.90           H  
ATOM    113  HG  LEU A   8       5.184   7.177  -6.522  1.00 18.90           H  
ATOM    114 1HD1 LEU A   8       5.591   5.111  -7.661  1.00 18.90           H  
ATOM    115 2HD1 LEU A   8       3.953   5.140  -7.023  1.00 18.90           H  
ATOM    116 3HD1 LEU A   8       4.242   5.405  -8.757  1.00 18.90           H  
ATOM    117 1HD2 LEU A   8       6.728   7.193  -8.376  1.00 18.90           H  
ATOM    118 2HD2 LEU A   8       5.388   7.545  -9.492  1.00 18.90           H  
ATOM    119 3HD2 LEU A   8       5.849   8.732  -8.252  1.00 18.90           H  
ATOM    120  N   SER A   9       1.108  10.058  -6.695  1.00 20.80           N  
ATOM    121  CA  SER A   9      -0.114  10.767  -7.039  1.00 20.80           C  
ATOM    122  C   SER A   9       0.049  12.300  -6.970  1.00 20.80           C  
ATOM    123  O   SER A   9      -0.863  13.032  -7.366  1.00 20.80           O  
ATOM    124  CB  SER A   9      -1.257  10.332  -6.132  1.00 20.80           C  
ATOM    125  OG  SER A   9      -1.100  10.801  -4.820  1.00 20.80           O  
ATOM    126  H   SER A   9       1.204   9.675  -5.749  1.00 20.80           H  
ATOM    127  HA  SER A   9      -0.377  10.504  -8.062  1.00 20.80           H  
ATOM    128 1HB  SER A   9      -2.201  10.683  -6.539  1.00 20.80           H  
ATOM    129 2HB  SER A   9      -1.292   9.241  -6.117  1.00 20.80           H  
ATOM    130  HG  SER A   9      -0.173  10.601  -4.563  1.00 20.80           H  
ATOM    131  N   GLU A  10       1.175  12.797  -6.436  1.00 21.85           N  
ATOM    132  CA  GLU A  10       1.365  14.243  -6.286  1.00 21.85           C  
ATOM    133  C   GLU A  10       2.065  14.902  -7.481  1.00 21.85           C  
ATOM    134  O   GLU A  10       2.903  14.308  -8.152  1.00 21.85           O  
ATOM    135  CB  GLU A  10       2.150  14.573  -5.004  1.00 21.85           C  
ATOM    136  CG  GLU A  10       1.429  14.197  -3.697  1.00 21.85           C  
ATOM    137  CD  GLU A  10       2.153  14.668  -2.434  1.00 21.85           C  
ATOM    138  OE1 GLU A  10       3.284  15.078  -2.532  1.00 21.85           O  
ATOM    139  OE2 GLU A  10       1.557  14.627  -1.381  1.00 21.85           O  
ATOM    140  H   GLU A  10       1.924  12.171  -6.138  1.00 21.85           H  
ATOM    141  HA  GLU A  10       0.379  14.698  -6.191  1.00 21.85           H  
ATOM    142 1HB  GLU A  10       3.107  14.043  -5.022  1.00 21.85           H  
ATOM    143 2HB  GLU A  10       2.371  15.640  -4.974  1.00 21.85           H  
ATOM    144 1HG  GLU A  10       0.427  14.623  -3.712  1.00 21.85           H  
ATOM    145 2HG  GLU A  10       1.329  13.108  -3.665  1.00 21.85           H  
ATOM    146  N   GLY A  11       1.791  16.189  -7.696  1.00 21.54           N  
ATOM    147  CA  GLY A  11       2.460  16.957  -8.758  1.00 21.54           C  
ATOM    148  C   GLY A  11       3.982  17.054  -8.567  1.00 21.54           C  
ATOM    149  O   GLY A  11       4.723  17.327  -9.509  1.00 21.54           O  
ATOM    150  H   GLY A  11       1.091  16.642  -7.126  1.00 21.54           H  
ATOM    151 1HA  GLY A  11       2.245  16.493  -9.722  1.00 21.54           H  
ATOM    152 2HA  GLY A  11       2.039  17.961  -8.794  1.00 21.54           H  
ATOM    153  N   ASN A  12       4.427  16.817  -7.336  1.00 19.93           N  
ATOM    154  CA  ASN A  12       5.825  16.844  -6.929  1.00 19.93           C  
ATOM    155  C   ASN A  12       6.348  15.422  -6.707  1.00 19.93           C  
ATOM    156  O   ASN A  12       7.324  15.217  -5.979  1.00 19.93           O  
ATOM    157  CB  ASN A  12       5.989  17.665  -5.665  1.00 19.93           C  
ATOM    158  CG  ASN A  12       5.688  19.128  -5.870  1.00 19.93           C  
ATOM    159  OD1 ASN A  12       6.087  19.732  -6.872  1.00 19.93           O  
ATOM    160  ND2 ASN A  12       4.985  19.712  -4.928  1.00 19.93           N  
ATOM    161  H   ASN A  12       3.741  16.592  -6.632  1.00 19.93           H  
ATOM    162  HA  ASN A  12       6.418  17.290  -7.729  1.00 19.93           H  
ATOM    163 1HB  ASN A  12       5.324  17.272  -4.892  1.00 19.93           H  
ATOM    164 2HB  ASN A  12       7.010  17.566  -5.299  1.00 19.93           H  
ATOM    165 1HD2 ASN A  12       4.754  20.684  -5.004  1.00 19.93           H  
ATOM    166 2HD2 ASN A  12       4.682  19.187  -4.131  1.00 19.93           H  
ATOM    167  N   ALA A  13       5.702  14.447  -7.340  1.00 17.64           N  
ATOM    168  CA  ALA A  13       6.045  13.043  -7.195  1.00 17.64           C  
ATOM    169  C   ALA A  13       7.490  12.701  -7.454  1.00 17.64           C  
ATOM    170  O   ALA A  13       8.125  13.179  -8.398  1.00 17.64           O  
ATOM    171  CB  ALA A  13       5.251  12.204  -8.164  1.00 17.64           C  
ATOM    172  H   ALA A  13       4.887  14.668  -7.911  1.00 17.64           H  
ATOM    173  HA  ALA A  13       5.811  12.751  -6.172  1.00 17.64           H  
ATOM    174 1HB  ALA A  13       5.534  11.191  -8.008  1.00 17.64           H  
ATOM    175 2HB  ALA A  13       4.190  12.324  -7.998  1.00 17.64           H  
ATOM    176 3HB  ALA A  13       5.493  12.493  -9.181  1.00 17.64           H  
ATOM    177  N   SER A  14       7.963  11.795  -6.610  1.00 15.29           N  
ATOM    178  CA  SER A  14       9.287  11.206  -6.635  1.00 15.29           C  
ATOM    179  C   SER A  14       9.215   9.880  -5.897  1.00 15.29           C  
ATOM    180  O   SER A  14       8.458   9.742  -4.938  1.00 15.29           O  
ATOM    181  CB  SER A  14      10.299  12.115  -5.968  1.00 15.29           C  
ATOM    182  OG  SER A  14      11.578  11.530  -5.977  1.00 15.29           O  
ATOM    183  H   SER A  14       7.340  11.497  -5.876  1.00 15.29           H  
ATOM    184  HA  SER A  14       9.582  11.025  -7.669  1.00 15.29           H  
ATOM    185 1HB  SER A  14      10.328  13.073  -6.490  1.00 15.29           H  
ATOM    186 2HB  SER A  14       9.992  12.310  -4.942  1.00 15.29           H  
ATOM    187  HG  SER A  14      11.507  10.713  -5.443  1.00 15.29           H  
ATOM    188  N   TRP A  15       9.995   8.907  -6.327  1.00 13.24           N  
ATOM    189  CA  TRP A  15      10.031   7.642  -5.609  1.00 13.24           C  
ATOM    190  C   TRP A  15      10.746   7.873  -4.276  1.00 13.24           C  
ATOM    191  O   TRP A  15      11.726   8.620  -4.249  1.00 13.24           O  
ATOM    192  CB  TRP A  15      10.777   6.604  -6.440  1.00 13.24           C  
ATOM    193  CG  TRP A  15      10.021   6.134  -7.647  1.00 13.24           C  
ATOM    194  CD1 TRP A  15      10.134   6.609  -8.919  1.00 13.24           C  
ATOM    195  CD2 TRP A  15       9.074   5.040  -7.712  1.00 13.24           C  
ATOM    196  NE1 TRP A  15       9.309   5.906  -9.763  1.00 13.24           N  
ATOM    197  CE2 TRP A  15       8.658   4.937  -9.042  1.00 13.24           C  
ATOM    198  CE3 TRP A  15       8.565   4.145  -6.766  1.00 13.24           C  
ATOM    199  CZ2 TRP A  15       7.749   3.979  -9.454  1.00 13.24           C  
ATOM    200  CZ3 TRP A  15       7.659   3.178  -7.180  1.00 13.24           C  
ATOM    201  CH2 TRP A  15       7.262   3.097  -8.489  1.00 13.24           C  
ATOM    202  H   TRP A  15      10.583   9.053  -7.137  1.00 13.24           H  
ATOM    203  HA  TRP A  15       9.006   7.317  -5.464  1.00 13.24           H  
ATOM    204 1HB  TRP A  15      11.728   7.019  -6.772  1.00 13.24           H  
ATOM    205 2HB  TRP A  15      11.002   5.737  -5.816  1.00 13.24           H  
ATOM    206  HD1 TRP A  15      10.783   7.428  -9.222  1.00 13.24           H  
ATOM    207  HE1 TRP A  15       9.209   6.065 -10.755  1.00 13.24           H  
ATOM    208  HE3 TRP A  15       8.879   4.200  -5.728  1.00 13.24           H  
ATOM    209  HZ2 TRP A  15       7.424   3.898 -10.491  1.00 13.24           H  
ATOM    210  HZ3 TRP A  15       7.271   2.483  -6.437  1.00 13.24           H  
ATOM    211  HH2 TRP A  15       6.548   2.327  -8.780  1.00 13.24           H  
ATOM    212  N   PRO A  16      10.274   7.294  -3.159  1.00 11.60           N  
ATOM    213  CA  PRO A  16      10.878   7.401  -1.846  1.00 11.60           C  
ATOM    214  C   PRO A  16      12.154   6.590  -1.757  1.00 11.60           C  
ATOM    215  O   PRO A  16      12.283   5.551  -2.406  1.00 11.60           O  
ATOM    216  CB  PRO A  16       9.796   6.816  -0.933  1.00 11.60           C  
ATOM    217  CG  PRO A  16       9.056   5.830  -1.812  1.00 11.60           C  
ATOM    218  CD  PRO A  16       9.074   6.456  -3.203  1.00 11.60           C  
ATOM    219  HA  PRO A  16      11.069   8.460  -1.617  1.00 11.60           H  
ATOM    220 1HB  PRO A  16      10.272   6.338  -0.059  1.00 11.60           H  
ATOM    221 2HB  PRO A  16       9.151   7.616  -0.549  1.00 11.60           H  
ATOM    222 1HG  PRO A  16       9.563   4.853  -1.780  1.00 11.60           H  
ATOM    223 2HG  PRO A  16       8.042   5.666  -1.432  1.00 11.60           H  
ATOM    224 1HD  PRO A  16       9.174   5.664  -3.949  1.00 11.60           H  
ATOM    225 2HD  PRO A  16       8.184   7.081  -3.360  1.00 11.60           H  
ATOM    226  N   GLU A  17      13.058   7.014  -0.889  1.00 10.34           N  
ATOM    227  CA  GLU A  17      14.226   6.212  -0.578  1.00 10.34           C  
ATOM    228  C   GLU A  17      13.789   5.220   0.502  1.00 10.34           C  
ATOM    229  O   GLU A  17      13.173   5.651   1.477  1.00 10.34           O  
ATOM    230  CB  GLU A  17      15.369   7.101  -0.075  1.00 10.34           C  
ATOM    231  CG  GLU A  17      16.680   6.376   0.199  1.00 10.34           C  
ATOM    232  CD  GLU A  17      17.782   7.298   0.669  1.00 10.34           C  
ATOM    233  OE1 GLU A  17      17.517   8.460   0.865  1.00 10.34           O  
ATOM    234  OE2 GLU A  17      18.893   6.842   0.816  1.00 10.34           O  
ATOM    235  H   GLU A  17      12.919   7.895  -0.414  1.00 10.34           H  
ATOM    236  HA  GLU A  17      14.542   5.702  -1.482  1.00 10.34           H  
ATOM    237 1HB  GLU A  17      15.568   7.884  -0.806  1.00 10.34           H  
ATOM    238 2HB  GLU A  17      15.063   7.589   0.851  1.00 10.34           H  
ATOM    239 1HG  GLU A  17      16.508   5.611   0.961  1.00 10.34           H  
ATOM    240 2HG  GLU A  17      17.000   5.875  -0.712  1.00 10.34           H  
ATOM    241  N   PRO A  18      14.005   3.907   0.360  1.00  9.36           N  
ATOM    242  CA  PRO A  18      13.613   2.939   1.359  1.00  9.36           C  
ATOM    243  C   PRO A  18      14.501   3.110   2.595  1.00  9.36           C  
ATOM    244  O   PRO A  18      15.713   3.249   2.443  1.00  9.36           O  
ATOM    245  CB  PRO A  18      13.871   1.604   0.652  1.00  9.36           C  
ATOM    246  CG  PRO A  18      14.945   1.914  -0.385  1.00  9.36           C  
ATOM    247  CD  PRO A  18      14.682   3.355  -0.817  1.00  9.36           C  
ATOM    248  HA  PRO A  18      12.545   3.050   1.552  1.00  9.36           H  
ATOM    249 1HB  PRO A  18      14.196   0.853   1.392  1.00  9.36           H  
ATOM    250 2HB  PRO A  18      12.938   1.230   0.204  1.00  9.36           H  
ATOM    251 1HG  PRO A  18      15.943   1.786   0.063  1.00  9.36           H  
ATOM    252 2HG  PRO A  18      14.881   1.203  -1.223  1.00  9.36           H  
ATOM    253 1HD  PRO A  18      15.646   3.850  -0.988  1.00  9.36           H  
ATOM    254 2HD  PRO A  18      14.020   3.397  -1.701  1.00  9.36           H  
ATOM    255  N   PRO A  19      13.955   3.084   3.817  1.00  8.53           N  
ATOM    256  CA  PRO A  19      14.705   3.109   5.059  1.00  8.53           C  
ATOM    257  C   PRO A  19      15.629   1.902   5.157  1.00  8.53           C  
ATOM    258  O   PRO A  19      15.266   0.799   4.733  1.00  8.53           O  
ATOM    259  CB  PRO A  19      13.598   3.042   6.119  1.00  8.53           C  
ATOM    260  CG  PRO A  19      12.369   3.599   5.433  1.00  8.53           C  
ATOM    261  CD  PRO A  19      12.492   3.165   3.988  1.00  8.53           C  
ATOM    262  HA  PRO A  19      15.273   4.046   5.128  1.00  8.53           H  
ATOM    263 1HB  PRO A  19      13.470   2.012   6.462  1.00  8.53           H  
ATOM    264 2HB  PRO A  19      13.895   3.631   7.000  1.00  8.53           H  
ATOM    265 1HG  PRO A  19      11.459   3.212   5.917  1.00  8.53           H  
ATOM    266 2HG  PRO A  19      12.343   4.694   5.540  1.00  8.53           H  
ATOM    267 1HD  PRO A  19      12.012   2.190   3.806  1.00  8.53           H  
ATOM    268 2HD  PRO A  19      12.065   3.980   3.380  1.00  8.53           H  
ATOM    269  N   ALA A  20      16.799   2.082   5.755  1.00  7.71           N  
ATOM    270  CA  ALA A  20      17.678   0.941   5.965  1.00  7.71           C  
ATOM    271  C   ALA A  20      17.128   0.113   7.128  1.00  7.71           C  
ATOM    272  O   ALA A  20      16.528   0.688   8.038  1.00  7.71           O  
ATOM    273  CB  ALA A  20      19.096   1.397   6.266  1.00  7.71           C  
ATOM    274  H   ALA A  20      17.075   3.001   6.071  1.00  7.71           H  
ATOM    275  HA  ALA A  20      17.676   0.348   5.056  1.00  7.71           H  
ATOM    276 1HB  ALA A  20      19.739   0.531   6.415  1.00  7.71           H  
ATOM    277 2HB  ALA A  20      19.471   1.988   5.431  1.00  7.71           H  
ATOM    278 3HB  ALA A  20      19.097   2.003   7.170  1.00  7.71           H  
ATOM    279  N   PRO A  21      17.282  -1.218   7.136  1.00  6.91           N  
ATOM    280  CA  PRO A  21      16.950  -2.069   8.259  1.00  6.91           C  
ATOM    281  C   PRO A  21      17.967  -1.848   9.368  1.00  6.91           C  
ATOM    282  O   PRO A  21      19.127  -1.536   9.092  1.00  6.91           O  
ATOM    283  CB  PRO A  21      17.029  -3.475   7.658  1.00  6.91           C  
ATOM    284  CG  PRO A  21      18.019  -3.344   6.512  1.00  6.91           C  
ATOM    285  CD  PRO A  21      17.802  -1.934   5.958  1.00  6.91           C  
ATOM    286  HA  PRO A  21      15.933  -1.836   8.608  1.00  6.91           H  
ATOM    287 1HB  PRO A  21      17.361  -4.188   8.433  1.00  6.91           H  
ATOM    288 2HB  PRO A  21      16.033  -3.802   7.329  1.00  6.91           H  
ATOM    289 1HG  PRO A  21      19.044  -3.496   6.885  1.00  6.91           H  
ATOM    290 2HG  PRO A  21      17.835  -4.133   5.763  1.00  6.91           H  
ATOM    291 1HD  PRO A  21      18.769  -1.532   5.635  1.00  6.91           H  
ATOM    292 2HD  PRO A  21      17.051  -1.939   5.150  1.00  6.91           H  
ATOM    293  N   GLU A  22      17.561  -2.054  10.612  1.00  6.16           N  
ATOM    294  CA  GLU A  22      18.501  -1.966  11.722  1.00  6.16           C  
ATOM    295  C   GLU A  22      19.238  -3.308  11.866  1.00  6.16           C  
ATOM    296  O   GLU A  22      18.580  -4.349  11.829  1.00  6.16           O  
ATOM    297  CB  GLU A  22      17.762  -1.617  13.016  1.00  6.16           C  
ATOM    298  CG  GLU A  22      18.662  -1.374  14.222  1.00  6.16           C  
ATOM    299  CD  GLU A  22      17.895  -0.980  15.468  1.00  6.16           C  
ATOM    300  OE1 GLU A  22      16.687  -0.982  15.427  1.00  6.16           O  
ATOM    301  OE2 GLU A  22      18.520  -0.657  16.453  1.00  6.16           O  
ATOM    302  H   GLU A  22      16.595  -2.287  10.793  1.00  6.16           H  
ATOM    303  HA  GLU A  22      19.186  -1.155  11.515  1.00  6.16           H  
ATOM    304 1HB  GLU A  22      17.161  -0.721  12.860  1.00  6.16           H  
ATOM    305 2HB  GLU A  22      17.080  -2.428  13.270  1.00  6.16           H  
ATOM    306 1HG  GLU A  22      19.225  -2.285  14.429  1.00  6.16           H  
ATOM    307 2HG  GLU A  22      19.374  -0.591  13.975  1.00  6.16           H  
ATOM    308  N   PRO A  23      20.582  -3.343  11.962  1.00  5.50           N  
ATOM    309  CA  PRO A  23      21.355  -4.555  12.192  1.00  5.50           C  
ATOM    310  C   PRO A  23      20.893  -5.237  13.473  1.00  5.50           C  
ATOM    311  O   PRO A  23      20.646  -4.570  14.475  1.00  5.50           O  
ATOM    312  CB  PRO A  23      22.782  -4.010  12.343  1.00  5.50           C  
ATOM    313  CG  PRO A  23      22.784  -2.729  11.535  1.00  5.50           C  
ATOM    314  CD  PRO A  23      21.401  -2.134  11.744  1.00  5.50           C  
ATOM    315  HA  PRO A  23      21.262  -5.224  11.328  1.00  5.50           H  
ATOM    316 1HB  PRO A  23      23.008  -3.848  13.407  1.00  5.50           H  
ATOM    317 2HB  PRO A  23      23.505  -4.753  11.974  1.00  5.50           H  
ATOM    318 1HG  PRO A  23      23.589  -2.061  11.881  1.00  5.50           H  
ATOM    319 2HG  PRO A  23      22.990  -2.950  10.477  1.00  5.50           H  
ATOM    320 1HD  PRO A  23      21.369  -1.472  12.622  1.00  5.50           H  
ATOM    321 2HD  PRO A  23      21.126  -1.624  10.807  1.00  5.50           H  
ATOM    322  N   GLY A  24      20.786  -6.560  13.448  1.00  4.91           N  
ATOM    323  CA  GLY A  24      20.370  -7.284  14.641  1.00  4.91           C  
ATOM    324  C   GLY A  24      21.572  -7.846  15.406  1.00  4.91           C  
ATOM    325  O   GLY A  24      22.715  -7.573  15.040  1.00  4.91           O  
ATOM    326  H   GLY A  24      20.995  -7.069  12.601  1.00  4.91           H  
ATOM    327 1HA  GLY A  24      19.806  -6.597  15.268  1.00  4.91           H  
ATOM    328 2HA  GLY A  24      19.700  -8.093  14.351  1.00  4.91           H  
ATOM    329  N   PRO A  25      21.322  -8.603  16.487  1.00  4.39           N  
ATOM    330  CA  PRO A  25      22.274  -9.324  17.319  1.00  4.39           C  
ATOM    331  C   PRO A  25      22.997 -10.349  16.464  1.00  4.39           C  
ATOM    332  O   PRO A  25      22.511 -10.699  15.387  1.00  4.39           O  
ATOM    333  CB  PRO A  25      21.390  -9.998  18.363  1.00  4.39           C  
ATOM    334  CG  PRO A  25      20.123  -9.184  18.397  1.00  4.39           C  
ATOM    335  CD  PRO A  25      19.926  -8.697  16.987  1.00  4.39           C  
ATOM    336  HA  PRO A  25      22.981  -8.614  17.776  1.00  4.39           H  
ATOM    337 1HB  PRO A  25      21.230 -11.034  18.076  1.00  4.39           H  
ATOM    338 2HB  PRO A  25      21.906 -10.026  19.335  1.00  4.39           H  
ATOM    339 1HG  PRO A  25      19.290  -9.817  18.737  1.00  4.39           H  
ATOM    340 2HG  PRO A  25      20.219  -8.366  19.126  1.00  4.39           H  
ATOM    341 1HD  PRO A  25      19.338  -9.411  16.406  1.00  4.39           H  
ATOM    342 2HD  PRO A  25      19.444  -7.718  17.055  1.00  4.39           H  
ATOM    343  N   LEU A  26      24.158 -10.826  16.886  1.00  3.92           N  
ATOM    344  CA  LEU A  26      24.798 -11.860  16.079  1.00  3.92           C  
ATOM    345  C   LEU A  26      23.843 -13.051  15.956  1.00  3.92           C  
ATOM    346  O   LEU A  26      23.255 -13.504  16.942  1.00  3.92           O  
ATOM    347  CB  LEU A  26      26.132 -12.299  16.684  1.00  3.92           C  
ATOM    348  CG  LEU A  26      26.930 -13.295  15.833  1.00  3.92           C  
ATOM    349  CD1 LEU A  26      27.386 -12.633  14.559  1.00  3.92           C  
ATOM    350  CD2 LEU A  26      28.108 -13.813  16.634  1.00  3.92           C  
ATOM    351  H   LEU A  26      24.567 -10.515  17.756  1.00  3.92           H  
ATOM    352  HA  LEU A  26      24.985 -11.462  15.082  1.00  3.92           H  
ATOM    353 1HB  LEU A  26      26.753 -11.420  16.840  1.00  3.92           H  
ATOM    354 2HB  LEU A  26      25.942 -12.767  17.649  1.00  3.92           H  
ATOM    355  HG  LEU A  26      26.299 -14.104  15.555  1.00  3.92           H  
ATOM    356 1HD1 LEU A  26      27.936 -13.355  13.955  1.00  3.92           H  
ATOM    357 2HD1 LEU A  26      26.520 -12.282  14.002  1.00  3.92           H  
ATOM    358 3HD1 LEU A  26      28.031 -11.790  14.797  1.00  3.92           H  
ATOM    359 1HD2 LEU A  26      28.668 -14.530  16.031  1.00  3.92           H  
ATOM    360 2HD2 LEU A  26      28.758 -12.983  16.908  1.00  3.92           H  
ATOM    361 3HD2 LEU A  26      27.744 -14.303  17.535  1.00  3.92           H  
ATOM    362  N   PHE A  27      23.630 -13.485  14.712  1.00  3.51           N  
ATOM    363  CA  PHE A  27      22.718 -14.568  14.319  1.00  3.51           C  
ATOM    364  C   PHE A  27      21.249 -14.229  14.601  1.00  3.51           C  
ATOM    365  O   PHE A  27      20.373 -15.080  14.465  1.00  3.51           O  
ATOM    366  CB  PHE A  27      23.021 -15.881  15.047  1.00  3.51           C  
ATOM    367  CG  PHE A  27      24.415 -16.353  14.989  1.00  3.51           C  
ATOM    368  CD1 PHE A  27      25.147 -16.463  16.156  1.00  3.51           C  
ATOM    369  CD2 PHE A  27      25.017 -16.667  13.790  1.00  3.51           C  
ATOM    370  CE1 PHE A  27      26.455 -16.890  16.129  1.00  3.51           C  
ATOM    371  CE2 PHE A  27      26.329 -17.089  13.755  1.00  3.51           C  
ATOM    372  CZ  PHE A  27      27.049 -17.202  14.927  1.00  3.51           C  
ATOM    373  H   PHE A  27      24.149 -13.030  13.975  1.00  3.51           H  
ATOM    374  HA  PHE A  27      22.828 -14.732  13.246  1.00  3.51           H  
ATOM    375 1HB  PHE A  27      22.764 -15.778  16.082  1.00  3.51           H  
ATOM    376 2HB  PHE A  27      22.388 -16.659  14.643  1.00  3.51           H  
ATOM    377  HD1 PHE A  27      24.674 -16.204  17.103  1.00  3.51           H  
ATOM    378  HD2 PHE A  27      24.447 -16.576  12.865  1.00  3.51           H  
ATOM    379  HE1 PHE A  27      27.020 -16.972  17.055  1.00  3.51           H  
ATOM    380  HE2 PHE A  27      26.798 -17.334  12.803  1.00  3.51           H  
ATOM    381  HZ  PHE A  27      28.085 -17.534  14.901  1.00  3.51           H  
ATOM    382  N   GLY A  28      20.982 -12.983  14.991  1.00  3.16           N  
ATOM    383  CA  GLY A  28      19.650 -12.520  15.323  1.00  3.16           C  
ATOM    384  C   GLY A  28      19.229 -12.967  16.725  1.00  3.16           C  
ATOM    385  O   GLY A  28      18.054 -12.830  17.090  1.00  3.16           O  
ATOM    386  H   GLY A  28      21.735 -12.308  15.067  1.00  3.16           H  
ATOM    387 1HA  GLY A  28      19.637 -11.433  15.266  1.00  3.16           H  
ATOM    388 2HA  GLY A  28      18.942 -12.885  14.586  1.00  3.16           H  
ATOM    389  N   ILE A  29      20.175 -13.472  17.529  1.00  2.85           N  
ATOM    390  CA  ILE A  29      19.786 -13.979  18.834  1.00  2.85           C  
ATOM    391  C   ILE A  29      19.952 -12.909  19.917  1.00  2.85           C  
ATOM    392  O   ILE A  29      21.069 -12.606  20.337  1.00  2.85           O  
ATOM    393  CB  ILE A  29      20.692 -15.145  19.259  1.00  2.85           C  
ATOM    394  CG1 ILE A  29      20.729 -16.231  18.264  1.00  2.85           C  
ATOM    395  CG2 ILE A  29      20.078 -15.769  20.491  1.00  2.85           C  
ATOM    396  CD1 ILE A  29      21.823 -17.213  18.580  1.00  2.85           C  
ATOM    397  H   ILE A  29      21.148 -13.537  17.221  1.00  2.85           H  
ATOM    398  HA  ILE A  29      18.749 -14.305  18.796  1.00  2.85           H  
ATOM    399  HB  ILE A  29      21.701 -14.788  19.460  1.00  2.85           H  
ATOM    400 1HG1 ILE A  29      19.784 -16.755  18.257  1.00  2.85           H  
ATOM    401 2HG1 ILE A  29      20.885 -15.803  17.284  1.00  2.85           H  
ATOM    402 1HG2 ILE A  29      20.679 -16.598  20.821  1.00  2.85           H  
ATOM    403 2HG2 ILE A  29      20.001 -15.029  21.276  1.00  2.85           H  
ATOM    404 3HG2 ILE A  29      19.103 -16.130  20.249  1.00  2.85           H  
ATOM    405 1HD1 ILE A  29      21.856 -17.990  17.844  1.00  2.85           H  
ATOM    406 2HD1 ILE A  29      22.778 -16.689  18.581  1.00  2.85           H  
ATOM    407 3HD1 ILE A  29      21.646 -17.648  19.561  1.00  2.85           H  
ATOM    408  N   GLY A  30      18.842 -12.343  20.377  1.00  2.59           N  
ATOM    409  CA  GLY A  30      18.863 -11.343  21.438  1.00  2.59           C  
ATOM    410  C   GLY A  30      18.604 -12.050  22.763  1.00  2.59           C  
ATOM    411  O   GLY A  30      18.577 -13.279  22.803  1.00  2.59           O  
ATOM    412  H   GLY A  30      17.962 -12.614  19.962  1.00  2.59           H  
ATOM    413 1HA  GLY A  30      19.830 -10.839  21.460  1.00  2.59           H  
ATOM    414 2HA  GLY A  30      18.099 -10.590  21.254  1.00  2.59           H  
ATOM    415  N   VAL A  31      18.328 -11.302  23.828  1.00  2.36           N  
ATOM    416  CA  VAL A  31      18.123 -11.948  25.124  1.00  2.36           C  
ATOM    417  C   VAL A  31      16.918 -12.871  25.149  1.00  2.36           C  
ATOM    418  O   VAL A  31      17.021 -14.001  25.619  1.00  2.36           O  
ATOM    419  CB  VAL A  31      17.957 -10.912  26.236  1.00  2.36           C  
ATOM    420  CG1 VAL A  31      17.552 -11.617  27.527  1.00  2.36           C  
ATOM    421  CG2 VAL A  31      19.262 -10.156  26.411  1.00  2.36           C  
ATOM    422  H   VAL A  31      18.319 -10.294  23.754  1.00  2.36           H  
ATOM    423  HA  VAL A  31      19.010 -12.541  25.348  1.00  2.36           H  
ATOM    424  HB  VAL A  31      17.160 -10.218  25.972  1.00  2.36           H  
ATOM    425 1HG1 VAL A  31      17.425 -10.880  28.319  1.00  2.36           H  
ATOM    426 2HG1 VAL A  31      16.612 -12.150  27.376  1.00  2.36           H  
ATOM    427 3HG1 VAL A  31      18.327 -12.327  27.814  1.00  2.36           H  
ATOM    428 1HG2 VAL A  31      19.149  -9.414  27.201  1.00  2.36           H  
ATOM    429 2HG2 VAL A  31      20.053 -10.856  26.679  1.00  2.36           H  
ATOM    430 3HG2 VAL A  31      19.520  -9.657  25.478  1.00  2.36           H  
ATOM    431  N   GLU A  32      15.787 -12.414  24.612  1.00  2.16           N  
ATOM    432  CA  GLU A  32      14.569 -13.223  24.605  1.00  2.16           C  
ATOM    433  C   GLU A  32      14.797 -14.509  23.827  1.00  2.16           C  
ATOM    434  O   GLU A  32      14.249 -15.568  24.155  1.00  2.16           O  
ATOM    435  CB  GLU A  32      13.414 -12.433  23.984  1.00  2.16           C  
ATOM    436  CG  GLU A  32      12.928 -11.256  24.841  1.00  2.16           C  
ATOM    437  CD  GLU A  32      11.878 -10.403  24.160  1.00  2.16           C  
ATOM    438  OE1 GLU A  32      11.655 -10.594  22.988  1.00  2.16           O  
ATOM    439  OE2 GLU A  32      11.302  -9.564  24.814  1.00  2.16           O  
ATOM    440  H   GLU A  32      15.770 -11.482  24.226  1.00  2.16           H  
ATOM    441  HA  GLU A  32      14.315 -13.480  25.634  1.00  2.16           H  
ATOM    442 1HB  GLU A  32      13.719 -12.044  23.012  1.00  2.16           H  
ATOM    443 2HB  GLU A  32      12.566 -13.100  23.818  1.00  2.16           H  
ATOM    444 1HG  GLU A  32      12.514 -11.646  25.770  1.00  2.16           H  
ATOM    445 2HG  GLU A  32      13.787 -10.634  25.092  1.00  2.16           H  
ATOM    446  N   ASN A  33      15.600 -14.403  22.780  1.00  1.97           N  
ATOM    447  CA  ASN A  33      15.916 -15.531  21.938  1.00  1.97           C  
ATOM    448  C   ASN A  33      16.824 -16.523  22.678  1.00  1.97           C  
ATOM    449  O   ASN A  33      16.619 -17.736  22.593  1.00  1.97           O  
ATOM    450  CB  ASN A  33      16.477 -15.031  20.644  1.00  1.97           C  
ATOM    451  CG  ASN A  33      15.388 -14.412  19.804  1.00  1.97           C  
ATOM    452  OD1 ASN A  33      14.215 -14.644  20.117  1.00  1.97           O  
ATOM    453  ND2 ASN A  33      15.707 -13.675  18.762  1.00  1.97           N  
ATOM    454  H   ASN A  33      16.017 -13.506  22.583  1.00  1.97           H  
ATOM    455  HA  ASN A  33      14.989 -16.056  21.708  1.00  1.97           H  
ATOM    456 1HB  ASN A  33      17.210 -14.298  20.864  1.00  1.97           H  
ATOM    457 2HB  ASN A  33      16.959 -15.808  20.117  1.00  1.97           H  
ATOM    458 1HD2 ASN A  33      14.980 -13.282  18.198  1.00  1.97           H  
ATOM    459 2HD2 ASN A  33      16.670 -13.517  18.472  1.00  1.97           H  
ATOM    460  N   PHE A  34      17.763 -16.021  23.487  1.00  1.78           N  
ATOM    461  CA  PHE A  34      18.585 -16.933  24.278  1.00  1.78           C  
ATOM    462  C   PHE A  34      17.715 -17.640  25.314  1.00  1.78           C  
ATOM    463  O   PHE A  34      17.868 -18.842  25.546  1.00  1.78           O  
ATOM    464  CB  PHE A  34      19.737 -16.206  24.970  1.00  1.78           C  
ATOM    465  CG  PHE A  34      20.912 -15.903  24.066  1.00  1.78           C  
ATOM    466  CD1 PHE A  34      21.260 -14.599  23.749  1.00  1.78           C  
ATOM    467  CD2 PHE A  34      21.679 -16.940  23.540  1.00  1.78           C  
ATOM    468  CE1 PHE A  34      22.336 -14.334  22.919  1.00  1.78           C  
ATOM    469  CE2 PHE A  34      22.760 -16.679  22.714  1.00  1.78           C  
ATOM    470  CZ  PHE A  34      23.086 -15.372  22.401  1.00  1.78           C  
ATOM    471  H   PHE A  34      17.927 -15.013  23.524  1.00  1.78           H  
ATOM    472  HA  PHE A  34      19.006 -17.683  23.612  1.00  1.78           H  
ATOM    473 1HB  PHE A  34      19.368 -15.261  25.373  1.00  1.78           H  
ATOM    474 2HB  PHE A  34      20.093 -16.802  25.807  1.00  1.78           H  
ATOM    475  HD1 PHE A  34      20.672 -13.780  24.152  1.00  1.78           H  
ATOM    476  HD2 PHE A  34      21.418 -17.969  23.785  1.00  1.78           H  
ATOM    477  HE1 PHE A  34      22.586 -13.302  22.670  1.00  1.78           H  
ATOM    478  HE2 PHE A  34      23.348 -17.501  22.308  1.00  1.78           H  
ATOM    479  HZ  PHE A  34      23.930 -15.161  21.746  1.00  1.78           H  
ATOM    480  N   VAL A  35      16.749 -16.913  25.887  1.00  1.61           N  
ATOM    481  CA  VAL A  35      15.829 -17.501  26.855  1.00  1.61           C  
ATOM    482  C   VAL A  35      15.022 -18.600  26.187  1.00  1.61           C  
ATOM    483  O   VAL A  35      14.836 -19.675  26.758  1.00  1.61           O  
ATOM    484  CB  VAL A  35      14.875 -16.449  27.442  1.00  1.61           C  
ATOM    485  CG1 VAL A  35      13.804 -17.140  28.270  1.00  1.61           C  
ATOM    486  CG2 VAL A  35      15.663 -15.470  28.303  1.00  1.61           C  
ATOM    487  H   VAL A  35      16.680 -15.918  25.666  1.00  1.61           H  
ATOM    488  HA  VAL A  35      16.410 -17.936  27.668  1.00  1.61           H  
ATOM    489  HB  VAL A  35      14.387 -15.917  26.635  1.00  1.61           H  
ATOM    490 1HG1 VAL A  35      13.123 -16.394  28.677  1.00  1.61           H  
ATOM    491 2HG1 VAL A  35      13.247 -17.833  27.637  1.00  1.61           H  
ATOM    492 3HG1 VAL A  35      14.271 -17.689  29.086  1.00  1.61           H  
ATOM    493 1HG2 VAL A  35      14.989 -14.719  28.711  1.00  1.61           H  
ATOM    494 2HG2 VAL A  35      16.144 -16.008  29.116  1.00  1.61           H  
ATOM    495 3HG2 VAL A  35      16.417 -14.985  27.706  1.00  1.61           H  
ATOM    496  N   THR A  36      14.563 -18.331  24.965  1.00  1.45           N  
ATOM    497  CA  THR A  36      13.806 -19.282  24.173  1.00  1.45           C  
ATOM    498  C   THR A  36      14.612 -20.565  23.967  1.00  1.45           C  
ATOM    499  O   THR A  36      14.092 -21.667  24.174  1.00  1.45           O  
ATOM    500  CB  THR A  36      13.435 -18.643  22.816  1.00  1.45           C  
ATOM    501  OG1 THR A  36      12.605 -17.491  23.049  1.00  1.45           O  
ATOM    502  CG2 THR A  36      12.744 -19.592  21.915  1.00  1.45           C  
ATOM    503  H   THR A  36      14.725 -17.404  24.572  1.00  1.45           H  
ATOM    504  HA  THR A  36      12.889 -19.531  24.708  1.00  1.45           H  
ATOM    505  HB  THR A  36      14.328 -18.326  22.321  1.00  1.45           H  
ATOM    506  HG1 THR A  36      13.114 -16.823  23.572  1.00  1.45           H  
ATOM    507 1HG2 THR A  36      12.513 -19.092  20.977  1.00  1.45           H  
ATOM    508 2HG2 THR A  36      13.394 -20.441  21.725  1.00  1.45           H  
ATOM    509 3HG2 THR A  36      11.830 -19.920  22.391  1.00  1.45           H  
ATOM    510  N   LEU A  37      15.905 -20.433  23.634  1.00  1.32           N  
ATOM    511  CA  LEU A  37      16.743 -21.619  23.453  1.00  1.32           C  
ATOM    512  C   LEU A  37      16.837 -22.423  24.747  1.00  1.32           C  
ATOM    513  O   LEU A  37      16.743 -23.658  24.727  1.00  1.32           O  
ATOM    514  CB  LEU A  37      18.176 -21.216  23.047  1.00  1.32           C  
ATOM    515  CG  LEU A  37      18.339 -20.631  21.654  1.00  1.32           C  
ATOM    516  CD1 LEU A  37      19.769 -20.084  21.449  1.00  1.32           C  
ATOM    517  CD2 LEU A  37      18.015 -21.724  20.630  1.00  1.32           C  
ATOM    518  H   LEU A  37      16.286 -19.500  23.468  1.00  1.32           H  
ATOM    519  HA  LEU A  37      16.302 -22.242  22.680  1.00  1.32           H  
ATOM    520 1HB  LEU A  37      18.536 -20.474  23.753  1.00  1.32           H  
ATOM    521 2HB  LEU A  37      18.815 -22.092  23.120  1.00  1.32           H  
ATOM    522  HG  LEU A  37      17.665 -19.809  21.552  1.00  1.32           H  
ATOM    523 1HD1 LEU A  37      19.855 -19.656  20.449  1.00  1.32           H  
ATOM    524 2HD1 LEU A  37      19.970 -19.313  22.186  1.00  1.32           H  
ATOM    525 3HD1 LEU A  37      20.488 -20.890  21.562  1.00  1.32           H  
ATOM    526 1HD2 LEU A  37      18.110 -21.346  19.625  1.00  1.32           H  
ATOM    527 2HD2 LEU A  37      18.702 -22.558  20.758  1.00  1.32           H  
ATOM    528 3HD2 LEU A  37      17.001 -22.056  20.792  1.00  1.32           H  
ATOM    529  N   VAL A  38      16.967 -21.727  25.878  1.00  1.22           N  
ATOM    530  CA  VAL A  38      17.070 -22.400  27.164  1.00  1.22           C  
ATOM    531  C   VAL A  38      15.792 -23.116  27.550  1.00  1.22           C  
ATOM    532  O   VAL A  38      15.829 -24.287  27.930  1.00  1.22           O  
ATOM    533  CB  VAL A  38      17.431 -21.407  28.279  1.00  1.22           C  
ATOM    534  CG1 VAL A  38      17.331 -22.106  29.636  1.00  1.22           C  
ATOM    535  CG2 VAL A  38      18.839 -20.890  28.052  1.00  1.22           C  
ATOM    536  H   VAL A  38      17.043 -20.708  25.832  1.00  1.22           H  
ATOM    537  HA  VAL A  38      17.869 -23.137  27.093  1.00  1.22           H  
ATOM    538  HB  VAL A  38      16.726 -20.577  28.269  1.00  1.22           H  
ATOM    539 1HG1 VAL A  38      17.579 -21.402  30.428  1.00  1.22           H  
ATOM    540 2HG1 VAL A  38      16.314 -22.468  29.780  1.00  1.22           H  
ATOM    541 3HG1 VAL A  38      18.023 -22.946  29.665  1.00  1.22           H  
ATOM    542 1HG2 VAL A  38      19.099 -20.181  28.836  1.00  1.22           H  
ATOM    543 2HG2 VAL A  38      19.537 -21.724  28.068  1.00  1.22           H  
ATOM    544 3HG2 VAL A  38      18.894 -20.398  27.090  1.00  1.22           H  
ATOM    545  N   VAL A  39      14.654 -22.443  27.419  1.00  1.15           N  
ATOM    546  CA  VAL A  39      13.407 -23.072  27.812  1.00  1.15           C  
ATOM    547  C   VAL A  39      13.118 -24.285  26.961  1.00  1.15           C  
ATOM    548  O   VAL A  39      12.769 -25.345  27.484  1.00  1.15           O  
ATOM    549  CB  VAL A  39      12.241 -22.090  27.720  1.00  1.15           C  
ATOM    550  CG1 VAL A  39      10.932 -22.839  27.945  1.00  1.15           C  
ATOM    551  CG2 VAL A  39      12.430 -21.000  28.766  1.00  1.15           C  
ATOM    552  H   VAL A  39      14.668 -21.483  27.076  1.00  1.15           H  
ATOM    553  HA  VAL A  39      13.500 -23.391  28.848  1.00  1.15           H  
ATOM    554  HB  VAL A  39      12.216 -21.643  26.721  1.00  1.15           H  
ATOM    555 1HG1 VAL A  39      10.101 -22.144  27.882  1.00  1.15           H  
ATOM    556 2HG1 VAL A  39      10.824 -23.608  27.181  1.00  1.15           H  
ATOM    557 3HG1 VAL A  39      10.939 -23.303  28.929  1.00  1.15           H  
ATOM    558 1HG2 VAL A  39      11.606 -20.290  28.703  1.00  1.15           H  
ATOM    559 2HG2 VAL A  39      12.453 -21.447  29.758  1.00  1.15           H  
ATOM    560 3HG2 VAL A  39      13.367 -20.482  28.584  1.00  1.15           H  
ATOM    561  N   PHE A  40      13.286 -24.165  25.649  1.00  1.10           N  
ATOM    562  CA  PHE A  40      13.035 -25.316  24.810  1.00  1.10           C  
ATOM    563  C   PHE A  40      13.986 -26.461  25.144  1.00  1.10           C  
ATOM    564  O   PHE A  40      13.567 -27.621  25.177  1.00  1.10           O  
ATOM    565  CB  PHE A  40      13.145 -24.947  23.346  1.00  1.10           C  
ATOM    566  CG  PHE A  40      11.924 -24.243  22.756  1.00  1.10           C  
ATOM    567  CD1 PHE A  40      12.083 -23.119  21.976  1.00  1.10           C  
ATOM    568  CD2 PHE A  40      10.628 -24.704  22.976  1.00  1.10           C  
ATOM    569  CE1 PHE A  40      10.997 -22.466  21.409  1.00  1.10           C  
ATOM    570  CE2 PHE A  40       9.546 -24.034  22.416  1.00  1.10           C  
ATOM    571  CZ  PHE A  40       9.739 -22.916  21.630  1.00  1.10           C  
ATOM    572  H   PHE A  40      13.586 -23.280  25.233  1.00  1.10           H  
ATOM    573  HA  PHE A  40      12.018 -25.656  24.994  1.00  1.10           H  
ATOM    574 1HB  PHE A  40      14.000 -24.273  23.228  1.00  1.10           H  
ATOM    575 2HB  PHE A  40      13.359 -25.816  22.767  1.00  1.10           H  
ATOM    576  HD1 PHE A  40      13.092 -22.753  21.807  1.00  1.10           H  
ATOM    577  HD2 PHE A  40      10.466 -25.590  23.592  1.00  1.10           H  
ATOM    578  HE1 PHE A  40      11.148 -21.587  20.788  1.00  1.10           H  
ATOM    579  HE2 PHE A  40       8.545 -24.383  22.596  1.00  1.10           H  
ATOM    580  HZ  PHE A  40       8.894 -22.393  21.191  1.00  1.10           H  
ATOM    581  N   GLY A  41      15.261 -26.149  25.418  1.00  1.08           N  
ATOM    582  CA  GLY A  41      16.236 -27.173  25.777  1.00  1.08           C  
ATOM    583  C   GLY A  41      15.844 -27.905  27.063  1.00  1.08           C  
ATOM    584  O   GLY A  41      15.944 -29.136  27.148  1.00  1.08           O  
ATOM    585  H   GLY A  41      15.586 -25.182  25.362  1.00  1.08           H  
ATOM    586 1HA  GLY A  41      16.333 -27.884  24.958  1.00  1.08           H  
ATOM    587 2HA  GLY A  41      17.208 -26.698  25.910  1.00  1.08           H  
ATOM    588  N   LEU A  42      15.364 -27.155  28.061  1.00  1.07           N  
ATOM    589  CA  LEU A  42      14.939 -27.759  29.319  1.00  1.07           C  
ATOM    590  C   LEU A  42      13.739 -28.668  29.097  1.00  1.07           C  
ATOM    591  O   LEU A  42      13.680 -29.775  29.643  1.00  1.07           O  
ATOM    592  CB  LEU A  42      14.571 -26.665  30.321  1.00  1.07           C  
ATOM    593  CG  LEU A  42      15.743 -25.813  30.838  1.00  1.07           C  
ATOM    594  CD1 LEU A  42      15.195 -24.644  31.636  1.00  1.07           C  
ATOM    595  CD2 LEU A  42      16.655 -26.672  31.683  1.00  1.07           C  
ATOM    596  H   LEU A  42      15.321 -26.140  27.949  1.00  1.07           H  
ATOM    597  HA  LEU A  42      15.759 -28.354  29.716  1.00  1.07           H  
ATOM    598 1HB  LEU A  42      13.862 -25.988  29.841  1.00  1.07           H  
ATOM    599 2HB  LEU A  42      14.082 -27.124  31.178  1.00  1.07           H  
ATOM    600  HG  LEU A  42      16.306 -25.421  30.002  1.00  1.07           H  
ATOM    601 1HD1 LEU A  42      16.020 -24.032  31.996  1.00  1.07           H  
ATOM    602 2HD1 LEU A  42      14.550 -24.044  30.995  1.00  1.07           H  
ATOM    603 3HD1 LEU A  42      14.623 -25.018  32.481  1.00  1.07           H  
ATOM    604 1HD2 LEU A  42      17.487 -26.068  32.044  1.00  1.07           H  
ATOM    605 2HD2 LEU A  42      16.098 -27.069  32.531  1.00  1.07           H  
ATOM    606 3HD2 LEU A  42      17.037 -27.496  31.080  1.00  1.07           H  
ATOM    607  N   ILE A  43      12.807 -28.224  28.246  1.00  1.07           N  
ATOM    608  CA  ILE A  43      11.629 -29.022  27.950  1.00  1.07           C  
ATOM    609  C   ILE A  43      12.026 -30.289  27.241  1.00  1.07           C  
ATOM    610  O   ILE A  43      11.546 -31.372  27.577  1.00  1.07           O  
ATOM    611  CB  ILE A  43      10.631 -28.291  27.051  1.00  1.07           C  
ATOM    612  CG1 ILE A  43       9.995 -27.107  27.766  1.00  1.07           C  
ATOM    613  CG2 ILE A  43       9.565 -29.269  26.631  1.00  1.07           C  
ATOM    614  CD1 ILE A  43       9.228 -26.196  26.824  1.00  1.07           C  
ATOM    615  H   ILE A  43      12.905 -27.297  27.828  1.00  1.07           H  
ATOM    616  HA  ILE A  43      11.138 -29.283  28.885  1.00  1.07           H  
ATOM    617  HB  ILE A  43      11.141 -27.904  26.168  1.00  1.07           H  
ATOM    618 1HG1 ILE A  43       9.303 -27.477  28.523  1.00  1.07           H  
ATOM    619 2HG1 ILE A  43      10.768 -26.529  28.261  1.00  1.07           H  
ATOM    620 1HG2 ILE A  43       8.882 -28.750  26.016  1.00  1.07           H  
ATOM    621 2HG2 ILE A  43      10.008 -30.102  26.084  1.00  1.07           H  
ATOM    622 3HG2 ILE A  43       9.048 -29.650  27.508  1.00  1.07           H  
ATOM    623 1HD1 ILE A  43       8.795 -25.379  27.393  1.00  1.07           H  
ATOM    624 2HD1 ILE A  43       9.897 -25.796  26.071  1.00  1.07           H  
ATOM    625 3HD1 ILE A  43       8.433 -26.759  26.342  1.00  1.07           H  
ATOM    626  N   PHE A  44      12.906 -30.156  26.259  1.00  1.07           N  
ATOM    627  CA  PHE A  44      13.364 -31.288  25.495  1.00  1.07           C  
ATOM    628  C   PHE A  44      13.945 -32.348  26.388  1.00  1.07           C  
ATOM    629  O   PHE A  44      13.506 -33.495  26.348  1.00  1.07           O  
ATOM    630  CB  PHE A  44      14.437 -30.852  24.508  1.00  1.07           C  
ATOM    631  CG  PHE A  44      15.071 -31.951  23.760  1.00  1.07           C  
ATOM    632  CD1 PHE A  44      14.471 -32.500  22.667  1.00  1.07           C  
ATOM    633  CD2 PHE A  44      16.305 -32.443  24.161  1.00  1.07           C  
ATOM    634  CE1 PHE A  44      15.075 -33.508  21.982  1.00  1.07           C  
ATOM    635  CE2 PHE A  44      16.915 -33.462  23.472  1.00  1.07           C  
ATOM    636  CZ  PHE A  44      16.295 -33.994  22.373  1.00  1.07           C  
ATOM    637  H   PHE A  44      13.259 -29.230  26.024  1.00  1.07           H  
ATOM    638  HA  PHE A  44      12.524 -31.705  24.958  1.00  1.07           H  
ATOM    639 1HB  PHE A  44      14.013 -30.162  23.796  1.00  1.07           H  
ATOM    640 2HB  PHE A  44      15.214 -30.319  25.038  1.00  1.07           H  
ATOM    641  HD1 PHE A  44      13.510 -32.128  22.339  1.00  1.07           H  
ATOM    642  HD2 PHE A  44      16.792 -32.009  25.036  1.00  1.07           H  
ATOM    643  HE1 PHE A  44      14.592 -33.917  21.135  1.00  1.07           H  
ATOM    644  HE2 PHE A  44      17.885 -33.842  23.794  1.00  1.07           H  
ATOM    645  HZ  PHE A  44      16.767 -34.801  21.815  1.00  1.07           H  
ATOM    646  N   ALA A  45      14.899 -31.969  27.234  1.00  1.07           N  
ATOM    647  CA  ALA A  45      15.538 -32.949  28.090  1.00  1.07           C  
ATOM    648  C   ALA A  45      14.554 -33.632  29.028  1.00  1.07           C  
ATOM    649  O   ALA A  45      14.582 -34.857  29.184  1.00  1.07           O  
ATOM    650  CB  ALA A  45      16.615 -32.267  28.907  1.00  1.07           C  
ATOM    651  H   ALA A  45      15.205 -30.994  27.256  1.00  1.07           H  
ATOM    652  HA  ALA A  45      15.984 -33.711  27.453  1.00  1.07           H  
ATOM    653 1HB  ALA A  45      17.118 -33.000  29.533  1.00  1.07           H  
ATOM    654 2HB  ALA A  45      17.335 -31.799  28.236  1.00  1.07           H  
ATOM    655 3HB  ALA A  45      16.153 -31.501  29.536  1.00  1.07           H  
ATOM    656  N   LEU A  46      13.637 -32.867  29.620  1.00  1.08           N  
ATOM    657  CA  LEU A  46      12.685 -33.471  30.539  1.00  1.08           C  
ATOM    658  C   LEU A  46      11.709 -34.370  29.799  1.00  1.08           C  
ATOM    659  O   LEU A  46      11.319 -35.434  30.294  1.00  1.08           O  
ATOM    660  CB  LEU A  46      11.944 -32.372  31.287  1.00  1.08           C  
ATOM    661  CG  LEU A  46      12.805 -31.570  32.254  1.00  1.08           C  
ATOM    662  CD1 LEU A  46      11.995 -30.406  32.787  1.00  1.08           C  
ATOM    663  CD2 LEU A  46      13.291 -32.483  33.369  1.00  1.08           C  
ATOM    664  H   LEU A  46      13.617 -31.854  29.466  1.00  1.08           H  
ATOM    665  HA  LEU A  46      13.236 -34.076  31.255  1.00  1.08           H  
ATOM    666 1HB  LEU A  46      11.531 -31.674  30.552  1.00  1.08           H  
ATOM    667 2HB  LEU A  46      11.123 -32.814  31.847  1.00  1.08           H  
ATOM    668  HG  LEU A  46      13.666 -31.166  31.725  1.00  1.08           H  
ATOM    669 1HD1 LEU A  46      12.607 -29.818  33.469  1.00  1.08           H  
ATOM    670 2HD1 LEU A  46      11.676 -29.780  31.950  1.00  1.08           H  
ATOM    671 3HD1 LEU A  46      11.120 -30.783  33.315  1.00  1.08           H  
ATOM    672 1HD2 LEU A  46      13.915 -31.912  34.058  1.00  1.08           H  
ATOM    673 2HD2 LEU A  46      12.435 -32.891  33.906  1.00  1.08           H  
ATOM    674 3HD2 LEU A  46      13.875 -33.299  32.940  1.00  1.08           H  
ATOM    675  N   GLY A  47      11.321 -33.934  28.606  1.00  1.08           N  
ATOM    676  CA  GLY A  47      10.392 -34.637  27.746  1.00  1.08           C  
ATOM    677  C   GLY A  47      10.950 -35.977  27.332  1.00  1.08           C  
ATOM    678  O   GLY A  47      10.290 -37.013  27.472  1.00  1.08           O  
ATOM    679  H   GLY A  47      11.675 -33.044  28.265  1.00  1.08           H  
ATOM    680 1HA  GLY A  47       9.447 -34.779  28.253  1.00  1.08           H  
ATOM    681 2HA  GLY A  47      10.198 -34.024  26.866  1.00  1.08           H  
ATOM    682  N   VAL A  48      12.183 -35.965  26.826  1.00  1.08           N  
ATOM    683  CA  VAL A  48      12.801 -37.180  26.348  1.00  1.08           C  
ATOM    684  C   VAL A  48      12.940 -38.173  27.472  1.00  1.08           C  
ATOM    685  O   VAL A  48      12.607 -39.345  27.293  1.00  1.08           O  
ATOM    686  CB  VAL A  48      14.180 -36.900  25.720  1.00  1.08           C  
ATOM    687  CG1 VAL A  48      14.885 -38.214  25.437  1.00  1.08           C  
ATOM    688  CG2 VAL A  48      14.017 -36.119  24.410  1.00  1.08           C  
ATOM    689  H   VAL A  48      12.684 -35.080  26.749  1.00  1.08           H  
ATOM    690  HA  VAL A  48      12.160 -37.610  25.579  1.00  1.08           H  
ATOM    691  HB  VAL A  48      14.788 -36.320  26.424  1.00  1.08           H  
ATOM    692 1HG1 VAL A  48      15.862 -38.014  25.001  1.00  1.08           H  
ATOM    693 2HG1 VAL A  48      15.010 -38.766  26.371  1.00  1.08           H  
ATOM    694 3HG1 VAL A  48      14.294 -38.805  24.745  1.00  1.08           H  
ATOM    695 1HG2 VAL A  48      14.995 -35.935  23.989  1.00  1.08           H  
ATOM    696 2HG2 VAL A  48      13.423 -36.693  23.707  1.00  1.08           H  
ATOM    697 3HG2 VAL A  48      13.528 -35.175  24.601  1.00  1.08           H  
ATOM    698  N   LEU A  49      13.395 -37.723  28.644  1.00  1.09           N  
ATOM    699  CA  LEU A  49      13.541 -38.639  29.762  1.00  1.09           C  
ATOM    700  C   LEU A  49      12.189 -39.207  30.196  1.00  1.09           C  
ATOM    701  O   LEU A  49      12.056 -40.407  30.445  1.00  1.09           O  
ATOM    702  CB  LEU A  49      14.193 -37.892  30.921  1.00  1.09           C  
ATOM    703  CG  LEU A  49      15.649 -37.495  30.685  1.00  1.09           C  
ATOM    704  CD1 LEU A  49      16.104 -36.572  31.806  1.00  1.09           C  
ATOM    705  CD2 LEU A  49      16.501 -38.748  30.609  1.00  1.09           C  
ATOM    706  H   LEU A  49      13.661 -36.741  28.760  1.00  1.09           H  
ATOM    707  HA  LEU A  49      14.187 -39.459  29.456  1.00  1.09           H  
ATOM    708 1HB  LEU A  49      13.624 -36.976  31.103  1.00  1.09           H  
ATOM    709 2HB  LEU A  49      14.148 -38.515  31.812  1.00  1.09           H  
ATOM    710  HG  LEU A  49      15.733 -36.955  29.746  1.00  1.09           H  
ATOM    711 1HD1 LEU A  49      17.138 -36.276  31.635  1.00  1.09           H  
ATOM    712 2HD1 LEU A  49      15.468 -35.683  31.817  1.00  1.09           H  
ATOM    713 3HD1 LEU A  49      16.026 -37.089  32.760  1.00  1.09           H  
ATOM    714 1HD2 LEU A  49      17.540 -38.468  30.432  1.00  1.09           H  
ATOM    715 2HD2 LEU A  49      16.426 -39.297  31.546  1.00  1.09           H  
ATOM    716 3HD2 LEU A  49      16.149 -39.375  29.789  1.00  1.09           H  
ATOM    717  N   GLY A  50      11.157 -38.367  30.216  1.00  1.10           N  
ATOM    718  CA  GLY A  50       9.825 -38.810  30.601  1.00  1.10           C  
ATOM    719  C   GLY A  50       9.323 -39.922  29.683  1.00  1.10           C  
ATOM    720  O   GLY A  50       8.911 -40.999  30.137  1.00  1.10           O  
ATOM    721  H   GLY A  50      11.292 -37.378  30.003  1.00  1.10           H  
ATOM    722 1HA  GLY A  50       9.838 -39.155  31.633  1.00  1.10           H  
ATOM    723 2HA  GLY A  50       9.151 -37.956  30.551  1.00  1.10           H  
ATOM    724  N   ASN A  51       9.347 -39.649  28.384  1.00  1.11           N  
ATOM    725  CA  ASN A  51       8.881 -40.601  27.393  1.00  1.11           C  
ATOM    726  C   ASN A  51       9.769 -41.835  27.343  1.00  1.11           C  
ATOM    727  O   ASN A  51       9.282 -42.954  27.156  1.00  1.11           O  
ATOM    728  CB  ASN A  51       8.831 -39.912  26.060  1.00  1.11           C  
ATOM    729  CG  ASN A  51       7.705 -38.958  25.986  1.00  1.11           C  
ATOM    730  OD1 ASN A  51       6.683 -39.128  26.665  1.00  1.11           O  
ATOM    731  ND2 ASN A  51       7.872 -37.941  25.207  1.00  1.11           N  
ATOM    732  H   ASN A  51       9.704 -38.741  28.075  1.00  1.11           H  
ATOM    733  HA  ASN A  51       7.877 -40.926  27.668  1.00  1.11           H  
ATOM    734 1HB  ASN A  51       9.768 -39.369  25.893  1.00  1.11           H  
ATOM    735 2HB  ASN A  51       8.727 -40.650  25.261  1.00  1.11           H  
ATOM    736 1HD2 ASN A  51       7.155 -37.250  25.118  1.00  1.11           H  
ATOM    737 2HD2 ASN A  51       8.728 -37.836  24.708  1.00  1.11           H  
ATOM    738  N   SER A  52      11.073 -41.654  27.564  1.00  1.12           N  
ATOM    739  CA  SER A  52      11.985 -42.778  27.547  1.00  1.12           C  
ATOM    740  C   SER A  52      11.619 -43.736  28.669  1.00  1.12           C  
ATOM    741  O   SER A  52      11.606 -44.950  28.464  1.00  1.12           O  
ATOM    742  CB  SER A  52      13.416 -42.303  27.687  1.00  1.12           C  
ATOM    743  OG  SER A  52      13.806 -41.547  26.577  1.00  1.12           O  
ATOM    744  H   SER A  52      11.455 -40.722  27.707  1.00  1.12           H  
ATOM    745  HA  SER A  52      11.880 -43.299  26.596  1.00  1.12           H  
ATOM    746 1HB  SER A  52      13.508 -41.701  28.588  1.00  1.12           H  
ATOM    747 2HB  SER A  52      14.074 -43.161  27.798  1.00  1.12           H  
ATOM    748  HG  SER A  52      13.213 -40.767  26.586  1.00  1.12           H  
ATOM    749  N   LEU A  53      11.278 -43.204  29.850  1.00  1.13           N  
ATOM    750  CA  LEU A  53      10.878 -44.062  30.957  1.00  1.13           C  
ATOM    751  C   LEU A  53       9.597 -44.828  30.648  1.00  1.13           C  
ATOM    752  O   LEU A  53       9.511 -46.024  30.924  1.00  1.13           O  
ATOM    753  CB  LEU A  53      10.678 -43.240  32.232  1.00  1.13           C  
ATOM    754  CG  LEU A  53      11.918 -42.694  32.894  1.00  1.13           C  
ATOM    755  CD1 LEU A  53      11.494 -41.736  33.983  1.00  1.13           C  
ATOM    756  CD2 LEU A  53      12.729 -43.860  33.484  1.00  1.13           C  
ATOM    757  H   LEU A  53      11.326 -42.192  29.986  1.00  1.13           H  
ATOM    758  HA  LEU A  53      11.674 -44.779  31.136  1.00  1.13           H  
ATOM    759 1HB  LEU A  53      10.026 -42.398  32.001  1.00  1.13           H  
ATOM    760 2HB  LEU A  53      10.194 -43.854  32.951  1.00  1.13           H  
ATOM    761  HG  LEU A  53      12.520 -42.153  32.169  1.00  1.13           H  
ATOM    762 1HD1 LEU A  53      12.368 -41.326  34.460  1.00  1.13           H  
ATOM    763 2HD1 LEU A  53      10.913 -40.927  33.537  1.00  1.13           H  
ATOM    764 3HD1 LEU A  53      10.884 -42.264  34.715  1.00  1.13           H  
ATOM    765 1HD2 LEU A  53      13.623 -43.471  33.971  1.00  1.13           H  
ATOM    766 2HD2 LEU A  53      12.122 -44.397  34.216  1.00  1.13           H  
ATOM    767 3HD2 LEU A  53      13.020 -44.540  32.684  1.00  1.13           H  
ATOM    768  N   VAL A  54       8.617 -44.189  30.008  1.00  1.15           N  
ATOM    769  CA  VAL A  54       7.386 -44.923  29.698  1.00  1.15           C  
ATOM    770  C   VAL A  54       7.659 -46.065  28.749  1.00  1.15           C  
ATOM    771  O   VAL A  54       7.197 -47.192  28.961  1.00  1.15           O  
ATOM    772  CB  VAL A  54       6.345 -44.045  29.015  1.00  1.15           C  
ATOM    773  CG1 VAL A  54       5.189 -44.932  28.537  1.00  1.15           C  
ATOM    774  CG2 VAL A  54       5.850 -43.018  29.938  1.00  1.15           C  
ATOM    775  H   VAL A  54       8.710 -43.192  29.791  1.00  1.15           H  
ATOM    776  HA  VAL A  54       6.971 -45.318  30.625  1.00  1.15           H  
ATOM    777  HB  VAL A  54       6.800 -43.561  28.147  1.00  1.15           H  
ATOM    778 1HG1 VAL A  54       4.455 -44.324  28.047  1.00  1.15           H  
ATOM    779 2HG1 VAL A  54       5.564 -45.678  27.839  1.00  1.15           H  
ATOM    780 3HG1 VAL A  54       4.732 -45.427  29.387  1.00  1.15           H  
ATOM    781 1HG2 VAL A  54       5.120 -42.393  29.426  1.00  1.15           H  
ATOM    782 2HG2 VAL A  54       5.387 -43.493  30.767  1.00  1.15           H  
ATOM    783 3HG2 VAL A  54       6.695 -42.417  30.268  1.00  1.15           H  
ATOM    784  N   ILE A  55       8.436 -45.770  27.711  1.00  1.19           N  
ATOM    785  CA  ILE A  55       8.785 -46.751  26.710  1.00  1.19           C  
ATOM    786  C   ILE A  55       9.590 -47.872  27.350  1.00  1.19           C  
ATOM    787  O   ILE A  55       9.317 -49.040  27.095  1.00  1.19           O  
ATOM    788  CB  ILE A  55       9.544 -46.094  25.541  1.00  1.19           C  
ATOM    789  CG1 ILE A  55       8.573 -45.135  24.769  1.00  1.19           C  
ATOM    790  CG2 ILE A  55      10.092 -47.177  24.620  1.00  1.19           C  
ATOM    791  CD1 ILE A  55       9.237 -44.189  23.786  1.00  1.19           C  
ATOM    792  H   ILE A  55       8.787 -44.814  27.608  1.00  1.19           H  
ATOM    793  HA  ILE A  55       7.865 -47.180  26.316  1.00  1.19           H  
ATOM    794  HB  ILE A  55      10.363 -45.490  25.935  1.00  1.19           H  
ATOM    795 1HG1 ILE A  55       7.872 -45.727  24.214  1.00  1.19           H  
ATOM    796 2HG1 ILE A  55       8.027 -44.541  25.502  1.00  1.19           H  
ATOM    797 1HG2 ILE A  55      10.632 -46.713  23.797  1.00  1.19           H  
ATOM    798 2HG2 ILE A  55      10.770 -47.820  25.182  1.00  1.19           H  
ATOM    799 3HG2 ILE A  55       9.271 -47.773  24.226  1.00  1.19           H  
ATOM    800 1HD1 ILE A  55       8.475 -43.569  23.307  1.00  1.19           H  
ATOM    801 2HD1 ILE A  55       9.940 -43.548  24.322  1.00  1.19           H  
ATOM    802 3HD1 ILE A  55       9.768 -44.760  23.027  1.00  1.19           H  
ATOM    803  N   THR A  56      10.559 -47.520  28.205  1.00  1.26           N  
ATOM    804  CA  THR A  56      11.399 -48.487  28.905  1.00  1.26           C  
ATOM    805  C   THR A  56      10.554 -49.430  29.751  1.00  1.26           C  
ATOM    806  O   THR A  56      10.743 -50.649  29.724  1.00  1.26           O  
ATOM    807  CB  THR A  56      12.408 -47.764  29.815  1.00  1.26           C  
ATOM    808  OG1 THR A  56      13.270 -46.939  29.017  1.00  1.26           O  
ATOM    809  CG2 THR A  56      13.224 -48.753  30.587  1.00  1.26           C  
ATOM    810  H   THR A  56      10.742 -46.535  28.369  1.00  1.26           H  
ATOM    811  HA  THR A  56      11.941 -49.076  28.167  1.00  1.26           H  
ATOM    812  HB  THR A  56      11.868 -47.133  30.514  1.00  1.26           H  
ATOM    813  HG1 THR A  56      12.723 -46.248  28.583  1.00  1.26           H  
ATOM    814 1HG2 THR A  56      13.926 -48.226  31.228  1.00  1.26           H  
ATOM    815 2HG2 THR A  56      12.562 -49.365  31.195  1.00  1.26           H  
ATOM    816 3HG2 THR A  56      13.767 -49.382  29.890  1.00  1.26           H  
ATOM    817  N   VAL A  57       9.604 -48.884  30.498  1.00  1.40           N  
ATOM    818  CA  VAL A  57       8.730 -49.726  31.289  1.00  1.40           C  
ATOM    819  C   VAL A  57       7.904 -50.677  30.455  1.00  1.40           C  
ATOM    820  O   VAL A  57       7.839 -51.884  30.734  1.00  1.40           O  
ATOM    821  CB  VAL A  57       7.769 -48.868  32.128  1.00  1.40           C  
ATOM    822  CG1 VAL A  57       6.690 -49.752  32.707  1.00  1.40           C  
ATOM    823  CG2 VAL A  57       8.542 -48.218  33.260  1.00  1.40           C  
ATOM    824  H   VAL A  57       9.489 -47.871  30.518  1.00  1.40           H  
ATOM    825  HA  VAL A  57       9.352 -50.308  31.968  1.00  1.40           H  
ATOM    826  HB  VAL A  57       7.301 -48.100  31.505  1.00  1.40           H  
ATOM    827 1HG1 VAL A  57       6.014 -49.152  33.314  1.00  1.40           H  
ATOM    828 2HG1 VAL A  57       6.125 -50.215  31.901  1.00  1.40           H  
ATOM    829 3HG1 VAL A  57       7.139 -50.527  33.298  1.00  1.40           H  
ATOM    830 1HG2 VAL A  57       7.858 -47.634  33.859  1.00  1.40           H  
ATOM    831 2HG2 VAL A  57       8.997 -48.984  33.879  1.00  1.40           H  
ATOM    832 3HG2 VAL A  57       9.318 -47.576  32.855  1.00  1.40           H  
ATOM    833  N   LEU A  58       7.277 -50.161  29.413  1.00  1.64           N  
ATOM    834  CA  LEU A  58       6.431 -51.028  28.635  1.00  1.64           C  
ATOM    835  C   LEU A  58       7.251 -52.055  27.848  1.00  1.64           C  
ATOM    836  O   LEU A  58       6.823 -53.202  27.677  1.00  1.64           O  
ATOM    837  CB  LEU A  58       5.539 -50.164  27.754  1.00  1.64           C  
ATOM    838  CG  LEU A  58       4.521 -49.306  28.570  1.00  1.64           C  
ATOM    839  CD1 LEU A  58       3.701 -48.414  27.636  1.00  1.64           C  
ATOM    840  CD2 LEU A  58       3.658 -50.230  29.397  1.00  1.64           C  
ATOM    841  H   LEU A  58       7.359 -49.167  29.187  1.00  1.64           H  
ATOM    842  HA  LEU A  58       5.788 -51.575  29.322  1.00  1.64           H  
ATOM    843 1HB  LEU A  58       6.175 -49.482  27.186  1.00  1.64           H  
ATOM    844 2HB  LEU A  58       4.987 -50.796  27.061  1.00  1.64           H  
ATOM    845  HG  LEU A  58       5.072 -48.645  29.239  1.00  1.64           H  
ATOM    846 1HD1 LEU A  58       3.011 -47.804  28.213  1.00  1.64           H  
ATOM    847 2HD1 LEU A  58       4.370 -47.764  27.075  1.00  1.64           H  
ATOM    848 3HD1 LEU A  58       3.136 -49.039  26.953  1.00  1.64           H  
ATOM    849 1HD2 LEU A  58       2.954 -49.649  29.987  1.00  1.64           H  
ATOM    850 2HD2 LEU A  58       3.124 -50.894  28.745  1.00  1.64           H  
ATOM    851 3HD2 LEU A  58       4.290 -50.815  30.063  1.00  1.64           H  
ATOM    852  N   ALA A  59       8.426 -51.641  27.358  1.00  2.07           N  
ATOM    853  CA  ALA A  59       9.334 -52.498  26.604  1.00  2.07           C  
ATOM    854  C   ALA A  59       9.910 -53.633  27.451  1.00  2.07           C  
ATOM    855  O   ALA A  59      10.056 -54.757  26.969  1.00  2.07           O  
ATOM    856  CB  ALA A  59      10.469 -51.668  26.034  1.00  2.07           C  
ATOM    857  H   ALA A  59       8.714 -50.680  27.506  1.00  2.07           H  
ATOM    858  HA  ALA A  59       8.775 -52.943  25.785  1.00  2.07           H  
ATOM    859 1HB  ALA A  59      11.127 -52.304  25.446  1.00  2.07           H  
ATOM    860 2HB  ALA A  59      10.061 -50.880  25.402  1.00  2.07           H  
ATOM    861 3HB  ALA A  59      11.030 -51.220  26.854  1.00  2.07           H  
ATOM    862  N   ARG A  60      10.246 -53.342  28.714  1.00  2.71           N  
ATOM    863  CA  ARG A  60      10.823 -54.351  29.596  1.00  2.71           C  
ATOM    864  C   ARG A  60       9.795 -55.292  30.203  1.00  2.71           C  
ATOM    865  O   ARG A  60      10.103 -56.457  30.465  1.00  2.71           O  
ATOM    866  CB  ARG A  60      11.604 -53.713  30.734  1.00  2.71           C  
ATOM    867  CG  ARG A  60      12.895 -53.031  30.326  1.00  2.71           C  
ATOM    868  CD  ARG A  60      13.589 -52.429  31.495  1.00  2.71           C  
ATOM    869  NE  ARG A  60      14.795 -51.731  31.095  1.00  2.71           N  
ATOM    870  CZ  ARG A  60      15.583 -51.010  31.916  1.00  2.71           C  
ATOM    871  NH1 ARG A  60      15.316 -50.917  33.189  1.00  2.71           N  
ATOM    872  NH2 ARG A  60      16.633 -50.378  31.430  1.00  2.71           N  
ATOM    873  H   ARG A  60      10.137 -52.392  29.068  1.00  2.71           H  
ATOM    874  HA  ARG A  60      11.518 -54.947  29.007  1.00  2.71           H  
ATOM    875 1HB  ARG A  60      10.976 -52.957  31.213  1.00  2.71           H  
ATOM    876 2HB  ARG A  60      11.841 -54.466  31.481  1.00  2.71           H  
ATOM    877 1HG  ARG A  60      13.561 -53.763  29.872  1.00  2.71           H  
ATOM    878 2HG  ARG A  60      12.681 -52.242  29.604  1.00  2.71           H  
ATOM    879 1HD  ARG A  60      12.923 -51.714  31.978  1.00  2.71           H  
ATOM    880 2HD  ARG A  60      13.862 -53.208  32.204  1.00  2.71           H  
ATOM    881  HE  ARG A  60      15.048 -51.765  30.116  1.00  2.71           H  
ATOM    882 1HH1 ARG A  60      14.519 -51.395  33.580  1.00  2.71           H  
ATOM    883 2HH1 ARG A  60      15.929 -50.351  33.774  1.00  2.71           H  
ATOM    884 1HH2 ARG A  60      16.850 -50.435  30.446  1.00  2.71           H  
ATOM    885 2HH2 ARG A  60      17.217 -49.808  32.053  1.00  2.71           H  
ATOM    886  N   SER A  61       8.585 -54.801  30.466  1.00  3.56           N  
ATOM    887  CA  SER A  61       7.592 -55.653  31.095  1.00  3.56           C  
ATOM    888  C   SER A  61       7.394 -56.931  30.284  1.00  3.56           C  
ATOM    889  O   SER A  61       7.178 -56.892  29.072  1.00  3.56           O  
ATOM    890  CB  SER A  61       6.280 -54.902  31.220  1.00  3.56           C  
ATOM    891  OG  SER A  61       6.416 -53.786  32.072  1.00  3.56           O  
ATOM    892  H   SER A  61       8.356 -53.827  30.265  1.00  3.56           H  
ATOM    893  HA  SER A  61       7.944 -55.923  32.090  1.00  3.56           H  
ATOM    894 1HB  SER A  61       5.965 -54.563  30.229  1.00  3.56           H  
ATOM    895 2HB  SER A  61       5.510 -55.570  31.602  1.00  3.56           H  
ATOM    896  HG  SER A  61       7.056 -53.184  31.625  1.00  3.56           H  
ATOM    897  N   LYS A  62       7.422 -58.069  30.967  1.00  4.48           N  
ATOM    898  CA  LYS A  62       7.248 -59.352  30.302  1.00  4.48           C  
ATOM    899  C   LYS A  62       5.770 -59.609  30.035  1.00  4.48           C  
ATOM    900  O   LYS A  62       4.942 -59.258  30.874  1.00  4.48           O  
ATOM    901  CB  LYS A  62       7.840 -60.471  31.162  1.00  4.48           C  
ATOM    902  CG  LYS A  62       9.353 -60.401  31.304  1.00  4.48           C  
ATOM    903  CD  LYS A  62       9.890 -61.549  32.147  1.00  4.48           C  
ATOM    904  CE  LYS A  62      11.406 -61.467  32.288  1.00  4.48           C  
ATOM    905  NZ  LYS A  62      11.949 -62.568  33.133  1.00  4.48           N  
ATOM    906  H   LYS A  62       7.601 -58.040  31.960  1.00  4.48           H  
ATOM    907  HA  LYS A  62       7.797 -59.304  29.366  1.00  4.48           H  
ATOM    908 1HB  LYS A  62       7.415 -60.419  32.164  1.00  4.48           H  
ATOM    909 2HB  LYS A  62       7.578 -61.444  30.750  1.00  4.48           H  
ATOM    910 1HG  LYS A  62       9.809 -60.448  30.314  1.00  4.48           H  
ATOM    911 2HG  LYS A  62       9.633 -59.451  31.764  1.00  4.48           H  
ATOM    912 1HD  LYS A  62       9.438 -61.515  33.140  1.00  4.48           H  
ATOM    913 2HD  LYS A  62       9.630 -62.499  31.680  1.00  4.48           H  
ATOM    914 1HE  LYS A  62      11.858 -61.524  31.299  1.00  4.48           H  
ATOM    915 2HE  LYS A  62      11.668 -60.510  32.742  1.00  4.48           H  
ATOM    916 1HZ  LYS A  62      12.952 -62.476  33.202  1.00  4.48           H  
ATOM    917 2HZ  LYS A  62      11.542 -62.515  34.057  1.00  4.48           H  
ATOM    918 3HZ  LYS A  62      11.720 -63.458  32.715  1.00  4.48           H  
ATOM    919  N   PRO A  63       5.398 -60.300  28.941  1.00  5.10           N  
ATOM    920  CA  PRO A  63       4.030 -60.644  28.580  1.00  5.10           C  
ATOM    921  C   PRO A  63       3.494 -61.814  29.397  1.00  5.10           C  
ATOM    922  O   PRO A  63       3.205 -62.886  28.868  1.00  5.10           O  
ATOM    923  CB  PRO A  63       4.175 -61.008  27.100  1.00  5.10           C  
ATOM    924  CG  PRO A  63       5.569 -61.590  26.997  1.00  5.10           C  
ATOM    925  CD  PRO A  63       6.408 -60.753  27.960  1.00  5.10           C  
ATOM    926  HA  PRO A  63       3.404 -59.753  28.717  1.00  5.10           H  
ATOM    927 1HB  PRO A  63       3.389 -61.724  26.816  1.00  5.10           H  
ATOM    928 2HB  PRO A  63       4.035 -60.113  26.476  1.00  5.10           H  
ATOM    929 1HG  PRO A  63       5.553 -62.656  27.271  1.00  5.10           H  
ATOM    930 2HG  PRO A  63       5.929 -61.534  25.958  1.00  5.10           H  
ATOM    931 1HD  PRO A  63       7.173 -61.384  28.427  1.00  5.10           H  
ATOM    932 2HD  PRO A  63       6.839 -59.890  27.423  1.00  5.10           H  
ATOM    933  N   GLY A  64       3.403 -61.592  30.698  1.00  5.03           N  
ATOM    934  CA  GLY A  64       2.977 -62.587  31.674  1.00  5.03           C  
ATOM    935  C   GLY A  64       1.531 -63.120  31.590  1.00  5.03           C  
ATOM    936  O   GLY A  64       1.365 -64.335  31.501  1.00  5.03           O  
ATOM    937  H   GLY A  64       3.653 -60.656  31.019  1.00  5.03           H  
ATOM    938 1HA  GLY A  64       3.646 -63.439  31.575  1.00  5.03           H  
ATOM    939 2HA  GLY A  64       3.164 -62.209  32.675  1.00  5.03           H  
ATOM    940  N   LYS A  65       0.455 -62.290  31.675  1.00  4.29           N  
ATOM    941  CA  LYS A  65       0.326 -60.813  31.746  1.00  4.29           C  
ATOM    942  C   LYS A  65       0.742 -60.072  30.467  1.00  4.29           C  
ATOM    943  O   LYS A  65       1.678 -59.279  30.505  1.00  4.29           O  
ATOM    944  CB  LYS A  65       1.099 -60.211  32.932  1.00  4.29           C  
ATOM    945  CG  LYS A  65       0.694 -60.747  34.300  1.00  4.29           C  
ATOM    946  CD  LYS A  65       1.485 -60.067  35.408  1.00  4.29           C  
ATOM    947  CE  LYS A  65       1.131 -60.631  36.777  1.00  4.29           C  
ATOM    948  NZ  LYS A  65       1.933 -59.999  37.863  1.00  4.29           N  
ATOM    949  H   LYS A  65      -0.427 -62.780  31.680  1.00  4.29           H  
ATOM    950  HA  LYS A  65      -0.718 -60.578  31.941  1.00  4.29           H  
ATOM    951 1HB  LYS A  65       2.159 -60.265  32.807  1.00  4.29           H  
ATOM    952 2HB  LYS A  65       0.868 -59.146  32.965  1.00  4.29           H  
ATOM    953 1HG  LYS A  65      -0.369 -60.564  34.458  1.00  4.29           H  
ATOM    954 2HG  LYS A  65       0.869 -61.820  34.345  1.00  4.29           H  
ATOM    955 1HD  LYS A  65       2.553 -60.204  35.230  1.00  4.29           H  
ATOM    956 2HD  LYS A  65       1.269 -58.998  35.402  1.00  4.29           H  
ATOM    957 1HE  LYS A  65       0.074 -60.458  36.972  1.00  4.29           H  
ATOM    958 2HE  LYS A  65       1.319 -61.705  36.780  1.00  4.29           H  
ATOM    959 1HZ  LYS A  65       1.670 -60.399  38.752  1.00  4.29           H  
ATOM    960 2HZ  LYS A  65       2.916 -60.164  37.697  1.00  4.29           H  
ATOM    961 3HZ  LYS A  65       1.757 -59.005  37.876  1.00  4.29           H  
ATOM    962  N   PRO A  66       0.055 -60.303  29.330  1.00  3.29           N  
ATOM    963  CA  PRO A  66       0.309 -59.692  28.036  1.00  3.29           C  
ATOM    964  C   PRO A  66       0.020 -58.204  28.082  1.00  3.29           C  
ATOM    965  O   PRO A  66      -0.806 -57.746  28.873  1.00  3.29           O  
ATOM    966  CB  PRO A  66      -0.669 -60.420  27.108  1.00  3.29           C  
ATOM    967  CG  PRO A  66      -1.766 -60.926  28.015  1.00  3.29           C  
ATOM    968  CD  PRO A  66      -1.075 -61.258  29.319  1.00  3.29           C  
ATOM    969  HA  PRO A  66       1.343 -59.881  27.731  1.00  3.29           H  
ATOM    970 1HB  PRO A  66      -1.044 -59.714  26.347  1.00  3.29           H  
ATOM    971 2HB  PRO A  66      -0.148 -61.225  26.570  1.00  3.29           H  
ATOM    972 1HG  PRO A  66      -2.540 -60.151  28.130  1.00  3.29           H  
ATOM    973 2HG  PRO A  66      -2.259 -61.800  27.562  1.00  3.29           H  
ATOM    974 1HD  PRO A  66      -1.778 -61.086  30.134  1.00  3.29           H  
ATOM    975 2HD  PRO A  66      -0.707 -62.296  29.283  1.00  3.29           H  
ATOM    976  N   ARG A  67       0.693 -57.445  27.226  1.00  2.38           N  
ATOM    977  CA  ARG A  67       0.466 -56.009  27.178  1.00  2.38           C  
ATOM    978  C   ARG A  67      -0.987 -55.712  26.817  1.00  2.38           C  
ATOM    979  O   ARG A  67      -1.522 -56.265  25.852  1.00  2.38           O  
ATOM    980  CB  ARG A  67       1.395 -55.361  26.156  1.00  2.38           C  
ATOM    981  CG  ARG A  67       1.381 -53.835  26.143  1.00  2.38           C  
ATOM    982  CD  ARG A  67       2.345 -53.273  25.162  1.00  2.38           C  
ATOM    983  NE  ARG A  67       3.741 -53.454  25.534  1.00  2.38           N  
ATOM    984  CZ  ARG A  67       4.764 -53.357  24.658  1.00  2.38           C  
ATOM    985  NH1 ARG A  67       4.522 -53.102  23.390  1.00  2.38           N  
ATOM    986  NH2 ARG A  67       6.002 -53.524  25.059  1.00  2.38           N  
ATOM    987  H   ARG A  67       1.365 -57.863  26.600  1.00  2.38           H  
ATOM    988  HA  ARG A  67       0.674 -55.589  28.162  1.00  2.38           H  
ATOM    989 1HB  ARG A  67       2.420 -55.681  26.336  1.00  2.38           H  
ATOM    990 2HB  ARG A  67       1.117 -55.692  25.156  1.00  2.38           H  
ATOM    991 1HG  ARG A  67       0.381 -53.480  25.881  1.00  2.38           H  
ATOM    992 2HG  ARG A  67       1.649 -53.468  27.132  1.00  2.38           H  
ATOM    993 1HD  ARG A  67       2.193 -53.774  24.219  1.00  2.38           H  
ATOM    994 2HD  ARG A  67       2.156 -52.203  25.046  1.00  2.38           H  
ATOM    995  HE  ARG A  67       3.968 -53.656  26.503  1.00  2.38           H  
ATOM    996 1HH1 ARG A  67       3.572 -52.977  23.070  1.00  2.38           H  
ATOM    997 2HH1 ARG A  67       5.289 -53.034  22.736  1.00  2.38           H  
ATOM    998 1HH2 ARG A  67       6.203 -53.723  26.053  1.00  2.38           H  
ATOM    999 2HH2 ARG A  67       6.758 -53.457  24.400  1.00  2.38           H  
ATOM   1000  N   SER A  68      -1.611 -54.831  27.594  1.00  1.72           N  
ATOM   1001  CA  SER A  68      -3.000 -54.438  27.387  1.00  1.72           C  
ATOM   1002  C   SER A  68      -3.161 -53.444  26.257  1.00  1.72           C  
ATOM   1003  O   SER A  68      -2.191 -52.786  25.863  1.00  1.72           O  
ATOM   1004  CB  SER A  68      -3.552 -53.827  28.663  1.00  1.72           C  
ATOM   1005  OG  SER A  68      -2.914 -52.587  28.972  1.00  1.72           O  
ATOM   1006  H   SER A  68      -1.106 -54.439  28.374  1.00  1.72           H  
ATOM   1007  HA  SER A  68      -3.575 -55.333  27.142  1.00  1.72           H  
ATOM   1008 1HB  SER A  68      -4.626 -53.673  28.563  1.00  1.72           H  
ATOM   1009 2HB  SER A  68      -3.399 -54.527  29.483  1.00  1.72           H  
ATOM   1010  HG  SER A  68      -3.162 -52.386  29.887  1.00  1.72           H  
ATOM   1011  N   THR A  69      -4.409 -53.252  25.820  1.00  1.31           N  
ATOM   1012  CA  THR A  69      -4.705 -52.287  24.771  1.00  1.31           C  
ATOM   1013  C   THR A  69      -4.377 -50.877  25.230  1.00  1.31           C  
ATOM   1014  O   THR A  69      -3.864 -50.054  24.468  1.00  1.31           O  
ATOM   1015  CB  THR A  69      -6.200 -52.341  24.459  1.00  1.31           C  
ATOM   1016  OG1 THR A  69      -6.924 -52.050  25.665  1.00  1.31           O  
ATOM   1017  CG2 THR A  69      -6.597 -53.719  23.947  1.00  1.31           C  
ATOM   1018  H   THR A  69      -5.158 -53.819  26.195  1.00  1.31           H  
ATOM   1019  HA  THR A  69      -4.118 -52.524  23.886  1.00  1.31           H  
ATOM   1020  HB  THR A  69      -6.437 -51.576  23.718  1.00  1.31           H  
ATOM   1021  HG1 THR A  69      -7.672 -51.430  25.455  1.00  1.31           H  
ATOM   1022 1HG2 THR A  69      -7.663 -53.726  23.737  1.00  1.31           H  
ATOM   1023 2HG2 THR A  69      -6.052 -53.940  23.043  1.00  1.31           H  
ATOM   1024 3HG2 THR A  69      -6.370 -54.474  24.696  1.00  1.31           H  
ATOM   1025  N   THR A  70      -4.585 -50.631  26.516  1.00  1.06           N  
ATOM   1026  CA  THR A  70      -4.276 -49.336  27.077  1.00  1.06           C  
ATOM   1027  C   THR A  70      -2.793 -49.086  26.980  1.00  1.06           C  
ATOM   1028  O   THR A  70      -2.373 -48.021  26.529  1.00  1.06           O  
ATOM   1029  CB  THR A  70      -4.721 -49.221  28.537  1.00  1.06           C  
ATOM   1030  OG1 THR A  70      -6.153 -49.338  28.629  1.00  1.06           O  
ATOM   1031  CG2 THR A  70      -4.266 -47.905  29.095  1.00  1.06           C  
ATOM   1032  H   THR A  70      -5.003 -51.353  27.084  1.00  1.06           H  
ATOM   1033  HA  THR A  70      -4.792 -48.570  26.497  1.00  1.06           H  
ATOM   1034  HB  THR A  70      -4.266 -50.028  29.112  1.00  1.06           H  
ATOM   1035  HG1 THR A  70      -6.450 -50.121  28.152  1.00  1.06           H  
ATOM   1036 1HG2 THR A  70      -4.567 -47.839  30.134  1.00  1.06           H  
ATOM   1037 2HG2 THR A  70      -3.183 -47.845  29.026  1.00  1.06           H  
ATOM   1038 3HG2 THR A  70      -4.713 -47.094  28.524  1.00  1.06           H  
ATOM   1039  N   ASN A  71      -1.983 -50.074  27.370  1.00  0.92           N  
ATOM   1040  CA  ASN A  71      -0.545 -49.876  27.300  1.00  0.92           C  
ATOM   1041  C   ASN A  71      -0.062 -49.696  25.865  1.00  0.92           C  
ATOM   1042  O   ASN A  71       0.854 -48.913  25.618  1.00  0.92           O  
ATOM   1043  CB  ASN A  71       0.185 -50.976  28.015  1.00  0.92           C  
ATOM   1044  CG  ASN A  71       0.101 -50.813  29.517  1.00  0.92           C  
ATOM   1045  OD1 ASN A  71      -0.195 -49.721  30.017  1.00  0.92           O  
ATOM   1046  ND2 ASN A  71       0.373 -51.860  30.255  1.00  0.92           N  
ATOM   1047  H   ASN A  71      -2.365 -50.953  27.731  1.00  0.92           H  
ATOM   1048  HA  ASN A  71      -0.311 -48.952  27.825  1.00  0.92           H  
ATOM   1049 1HB  ASN A  71      -0.277 -51.928  27.748  1.00  0.92           H  
ATOM   1050 2HB  ASN A  71       1.208 -51.004  27.684  1.00  0.92           H  
ATOM   1051 1HD2 ASN A  71       0.337 -51.787  31.253  1.00  0.92           H  
ATOM   1052 2HD2 ASN A  71       0.623 -52.727  29.838  1.00  0.92           H  
ATOM   1053  N   LEU A  72      -0.693 -50.367  24.897  1.00  0.85           N  
ATOM   1054  CA  LEU A  72      -0.299 -50.156  23.506  1.00  0.85           C  
ATOM   1055  C   LEU A  72      -0.567 -48.717  23.086  1.00  0.85           C  
ATOM   1056  O   LEU A  72       0.260 -48.091  22.413  1.00  0.85           O  
ATOM   1057  CB  LEU A  72      -1.057 -51.100  22.573  1.00  0.85           C  
ATOM   1058  CG  LEU A  72      -0.665 -52.560  22.639  1.00  0.85           C  
ATOM   1059  CD1 LEU A  72      -1.648 -53.392  21.842  1.00  0.85           C  
ATOM   1060  CD2 LEU A  72       0.726 -52.696  22.053  1.00  0.85           C  
ATOM   1061  H   LEU A  72      -1.427 -51.037  25.135  1.00  0.85           H  
ATOM   1062  HA  LEU A  72       0.767 -50.351  23.416  1.00  0.85           H  
ATOM   1063 1HB  LEU A  72      -2.116 -51.033  22.810  1.00  0.85           H  
ATOM   1064 2HB  LEU A  72      -0.918 -50.762  21.547  1.00  0.85           H  
ATOM   1065  HG  LEU A  72      -0.675 -52.906  23.675  1.00  0.85           H  
ATOM   1066 1HD1 LEU A  72      -1.348 -54.430  21.883  1.00  0.85           H  
ATOM   1067 2HD1 LEU A  72      -2.637 -53.286  22.264  1.00  0.85           H  
ATOM   1068 3HD1 LEU A  72      -1.654 -53.053  20.815  1.00  0.85           H  
ATOM   1069 1HD2 LEU A  72       1.032 -53.742  22.082  1.00  0.85           H  
ATOM   1070 2HD2 LEU A  72       0.717 -52.350  21.025  1.00  0.85           H  
ATOM   1071 3HD2 LEU A  72       1.421 -52.089  22.625  1.00  0.85           H  
ATOM   1072  N   PHE A  73      -1.699 -48.163  23.517  1.00  0.80           N  
ATOM   1073  CA  PHE A  73      -1.986 -46.789  23.160  1.00  0.80           C  
ATOM   1074  C   PHE A  73      -1.082 -45.817  23.935  1.00  0.80           C  
ATOM   1075  O   PHE A  73      -0.633 -44.821  23.367  1.00  0.80           O  
ATOM   1076  CB  PHE A  73      -3.442 -46.446  23.387  1.00  0.80           C  
ATOM   1077  CG  PHE A  73      -4.461 -47.030  22.392  1.00  0.80           C  
ATOM   1078  CD1 PHE A  73      -5.439 -47.912  22.821  1.00  0.80           C  
ATOM   1079  CD2 PHE A  73      -4.440 -46.687  21.038  1.00  0.80           C  
ATOM   1080  CE1 PHE A  73      -6.368 -48.430  21.939  1.00  0.80           C  
ATOM   1081  CE2 PHE A  73      -5.368 -47.202  20.154  1.00  0.80           C  
ATOM   1082  CZ  PHE A  73      -6.333 -48.071  20.603  1.00  0.80           C  
ATOM   1083  H   PHE A  73      -2.369 -48.713  24.059  1.00  0.80           H  
ATOM   1084  HA  PHE A  73      -1.783 -46.664  22.097  1.00  0.80           H  
ATOM   1085 1HB  PHE A  73      -3.721 -46.776  24.389  1.00  0.80           H  
ATOM   1086 2HB  PHE A  73      -3.531 -45.385  23.353  1.00  0.80           H  
ATOM   1087  HD1 PHE A  73      -5.474 -48.195  23.875  1.00  0.80           H  
ATOM   1088  HD2 PHE A  73      -3.684 -46.010  20.672  1.00  0.80           H  
ATOM   1089  HE1 PHE A  73      -7.132 -49.123  22.306  1.00  0.80           H  
ATOM   1090  HE2 PHE A  73      -5.334 -46.921  19.100  1.00  0.80           H  
ATOM   1091  HZ  PHE A  73      -7.064 -48.478  19.906  1.00  0.80           H  
ATOM   1092  N   ILE A  74      -0.758 -46.120  25.202  1.00  0.77           N  
ATOM   1093  CA  ILE A  74       0.139 -45.247  25.966  1.00  0.77           C  
ATOM   1094  C   ILE A  74       1.495 -45.228  25.303  1.00  0.77           C  
ATOM   1095  O   ILE A  74       2.137 -44.179  25.181  1.00  0.77           O  
ATOM   1096  CB  ILE A  74       0.326 -45.649  27.439  1.00  0.77           C  
ATOM   1097  CG1 ILE A  74      -0.933 -45.456  28.209  1.00  0.77           C  
ATOM   1098  CG2 ILE A  74       1.441 -44.826  28.056  1.00  0.77           C  
ATOM   1099  CD1 ILE A  74      -0.893 -46.055  29.564  1.00  0.77           C  
ATOM   1100  H   ILE A  74      -1.161 -46.947  25.643  1.00  0.77           H  
ATOM   1101  HA  ILE A  74      -0.269 -44.240  25.944  1.00  0.77           H  
ATOM   1102  HB  ILE A  74       0.584 -46.708  27.489  1.00  0.77           H  
ATOM   1103 1HG1 ILE A  74      -1.122 -44.390  28.311  1.00  0.77           H  
ATOM   1104 2HG1 ILE A  74      -1.741 -45.907  27.662  1.00  0.77           H  
ATOM   1105 1HG2 ILE A  74       1.590 -45.122  29.094  1.00  0.77           H  
ATOM   1106 2HG2 ILE A  74       2.350 -45.002  27.494  1.00  0.77           H  
ATOM   1107 3HG2 ILE A  74       1.184 -43.766  28.015  1.00  0.77           H  
ATOM   1108 1HD1 ILE A  74      -1.839 -45.879  30.069  1.00  0.77           H  
ATOM   1109 2HD1 ILE A  74      -0.715 -47.128  29.486  1.00  0.77           H  
ATOM   1110 3HD1 ILE A  74      -0.091 -45.589  30.124  1.00  0.77           H  
ATOM   1111  N   LEU A  75       1.952 -46.407  24.891  1.00  0.75           N  
ATOM   1112  CA  LEU A  75       3.218 -46.517  24.215  1.00  0.75           C  
ATOM   1113  C   LEU A  75       3.171 -45.646  22.965  1.00  0.75           C  
ATOM   1114  O   LEU A  75       4.091 -44.866  22.722  1.00  0.75           O  
ATOM   1115  CB  LEU A  75       3.498 -47.977  23.850  1.00  0.75           C  
ATOM   1116  CG  LEU A  75       4.794 -48.236  23.167  1.00  0.75           C  
ATOM   1117  CD1 LEU A  75       5.924 -47.808  24.092  1.00  0.75           C  
ATOM   1118  CD2 LEU A  75       4.891 -49.707  22.842  1.00  0.75           C  
ATOM   1119  H   LEU A  75       1.402 -47.249  25.047  1.00  0.75           H  
ATOM   1120  HA  LEU A  75       4.005 -46.155  24.874  1.00  0.75           H  
ATOM   1121 1HB  LEU A  75       3.463 -48.578  24.740  1.00  0.75           H  
ATOM   1122 2HB  LEU A  75       2.706 -48.320  23.188  1.00  0.75           H  
ATOM   1123  HG  LEU A  75       4.847 -47.655  22.260  1.00  0.75           H  
ATOM   1124 1HD1 LEU A  75       6.881 -47.986  23.606  1.00  0.75           H  
ATOM   1125 2HD1 LEU A  75       5.815 -46.750  24.315  1.00  0.75           H  
ATOM   1126 3HD1 LEU A  75       5.873 -48.381  25.014  1.00  0.75           H  
ATOM   1127 1HD2 LEU A  75       5.839 -49.912  22.345  1.00  0.75           H  
ATOM   1128 2HD2 LEU A  75       4.832 -50.276  23.770  1.00  0.75           H  
ATOM   1129 3HD2 LEU A  75       4.066 -49.988  22.187  1.00  0.75           H  
ATOM   1130  N   ASN A  76       2.086 -45.749  22.180  1.00  0.74           N  
ATOM   1131  CA  ASN A  76       1.957 -44.937  20.975  1.00  0.74           C  
ATOM   1132  C   ASN A  76       1.978 -43.437  21.294  1.00  0.74           C  
ATOM   1133  O   ASN A  76       2.571 -42.651  20.544  1.00  0.74           O  
ATOM   1134  CB  ASN A  76       0.688 -45.287  20.220  1.00  0.74           C  
ATOM   1135  CG  ASN A  76       0.670 -44.706  18.846  1.00  0.74           C  
ATOM   1136  OD1 ASN A  76       1.554 -45.077  18.052  1.00  0.74           O  
ATOM   1137  ND2 ASN A  76      -0.266 -43.839  18.509  1.00  0.74           N  
ATOM   1138  H   ASN A  76       1.353 -46.422  22.407  1.00  0.74           H  
ATOM   1139  HA  ASN A  76       2.813 -45.144  20.333  1.00  0.74           H  
ATOM   1140 1HB  ASN A  76       0.585 -46.372  20.156  1.00  0.74           H  
ATOM   1141 2HB  ASN A  76      -0.175 -44.913  20.769  1.00  0.74           H  
ATOM   1142 1HD2 ASN A  76      -0.271 -43.464  17.583  1.00  0.74           H  
ATOM   1143 2HD2 ASN A  76      -0.989 -43.519  19.144  1.00  0.74           H  
ATOM   1144  N   LEU A  77       1.388 -43.029  22.433  1.00  0.74           N  
ATOM   1145  CA  LEU A  77       1.428 -41.614  22.791  1.00  0.74           C  
ATOM   1146  C   LEU A  77       2.868 -41.206  23.029  1.00  0.74           C  
ATOM   1147  O   LEU A  77       3.330 -40.187  22.518  1.00  0.74           O  
ATOM   1148  CB  LEU A  77       0.704 -41.320  24.129  1.00  0.74           C  
ATOM   1149  CG  LEU A  77      -0.780 -41.428  24.230  1.00  0.74           C  
ATOM   1150  CD1 LEU A  77      -1.191 -41.282  25.704  1.00  0.74           C  
ATOM   1151  CD2 LEU A  77      -1.389 -40.352  23.410  1.00  0.74           C  
ATOM   1152  H   LEU A  77       0.883 -43.699  23.012  1.00  0.74           H  
ATOM   1153  HA  LEU A  77       1.008 -41.019  21.981  1.00  0.74           H  
ATOM   1154 1HB  LEU A  77       1.112 -41.977  24.882  1.00  0.74           H  
ATOM   1155 2HB  LEU A  77       0.964 -40.300  24.417  1.00  0.74           H  
ATOM   1156  HG  LEU A  77      -1.103 -42.398  23.879  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  77      -2.258 -41.356  25.788  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  77      -0.731 -42.063  26.298  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  77      -0.866 -40.312  26.073  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  77      -2.472 -40.420  23.468  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  77      -1.064 -39.374  23.769  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  77      -1.065 -40.482  22.391  1.00  0.74           H  
ATOM   1163  N   SER A  78       3.602 -42.055  23.754  1.00  0.75           N  
ATOM   1164  CA  SER A  78       4.978 -41.762  24.119  1.00  0.75           C  
ATOM   1165  C   SER A  78       5.883 -41.699  22.909  1.00  0.75           C  
ATOM   1166  O   SER A  78       6.735 -40.816  22.814  1.00  0.75           O  
ATOM   1167  CB  SER A  78       5.467 -42.797  25.094  1.00  0.75           C  
ATOM   1168  OG  SER A  78       4.743 -42.702  26.278  1.00  0.75           O  
ATOM   1169  H   SER A  78       3.162 -42.904  24.114  1.00  0.75           H  
ATOM   1170  HA  SER A  78       4.998 -40.789  24.612  1.00  0.75           H  
ATOM   1171 1HB  SER A  78       5.362 -43.794  24.674  1.00  0.75           H  
ATOM   1172 2HB  SER A  78       6.524 -42.631  25.299  1.00  0.75           H  
ATOM   1173  HG  SER A  78       3.840 -42.990  26.053  1.00  0.75           H  
ATOM   1174  N   ILE A  79       5.686 -42.609  21.966  1.00  0.76           N  
ATOM   1175  CA  ILE A  79       6.498 -42.616  20.765  1.00  0.76           C  
ATOM   1176  C   ILE A  79       6.224 -41.382  19.919  1.00  0.76           C  
ATOM   1177  O   ILE A  79       7.163 -40.730  19.456  1.00  0.76           O  
ATOM   1178  CB  ILE A  79       6.268 -43.891  19.953  1.00  0.76           C  
ATOM   1179  CG1 ILE A  79       6.817 -45.097  20.758  1.00  0.76           C  
ATOM   1180  CG2 ILE A  79       6.935 -43.766  18.588  1.00  0.76           C  
ATOM   1181  CD1 ILE A  79       6.404 -46.425  20.214  1.00  0.76           C  
ATOM   1182  H   ILE A  79       4.973 -43.326  22.106  1.00  0.76           H  
ATOM   1183  HA  ILE A  79       7.544 -42.598  21.062  1.00  0.76           H  
ATOM   1184  HB  ILE A  79       5.194 -44.046  19.824  1.00  0.76           H  
ATOM   1185 1HG1 ILE A  79       7.904 -45.049  20.769  1.00  0.76           H  
ATOM   1186 2HG1 ILE A  79       6.458 -45.025  21.787  1.00  0.76           H  
ATOM   1187 1HG2 ILE A  79       6.762 -44.676  18.016  1.00  0.76           H  
ATOM   1188 2HG2 ILE A  79       6.511 -42.915  18.053  1.00  0.76           H  
ATOM   1189 3HG2 ILE A  79       8.007 -43.615  18.718  1.00  0.76           H  
ATOM   1190 1HD1 ILE A  79       6.824 -47.216  20.834  1.00  0.76           H  
ATOM   1191 2HD1 ILE A  79       5.314 -46.491  20.220  1.00  0.76           H  
ATOM   1192 3HD1 ILE A  79       6.768 -46.530  19.195  1.00  0.76           H  
ATOM   1193  N   ALA A  80       4.946 -41.049  19.707  1.00  0.77           N  
ATOM   1194  CA  ALA A  80       4.627 -39.857  18.933  1.00  0.77           C  
ATOM   1195  C   ALA A  80       5.172 -38.605  19.626  1.00  0.77           C  
ATOM   1196  O   ALA A  80       5.779 -37.745  18.975  1.00  0.77           O  
ATOM   1197  CB  ALA A  80       3.129 -39.748  18.750  1.00  0.77           C  
ATOM   1198  H   ALA A  80       4.186 -41.614  20.093  1.00  0.77           H  
ATOM   1199  HA  ALA A  80       5.104 -39.942  17.958  1.00  0.77           H  
ATOM   1200 1HB  ALA A  80       2.891 -38.864  18.157  1.00  0.77           H  
ATOM   1201 2HB  ALA A  80       2.762 -40.638  18.244  1.00  0.77           H  
ATOM   1202 3HB  ALA A  80       2.650 -39.666  19.731  1.00  0.77           H  
ATOM   1203  N   ASP A  81       5.034 -38.540  20.963  1.00  0.78           N  
ATOM   1204  CA  ASP A  81       5.556 -37.411  21.719  1.00  0.78           C  
ATOM   1205  C   ASP A  81       7.078 -37.366  21.617  1.00  0.78           C  
ATOM   1206  O   ASP A  81       7.665 -36.291  21.499  1.00  0.78           O  
ATOM   1207  CB  ASP A  81       5.151 -37.471  23.201  1.00  0.78           C  
ATOM   1208  CG  ASP A  81       3.615 -37.149  23.555  1.00  0.78           C  
ATOM   1209  OD1 ASP A  81       2.878 -36.648  22.712  1.00  0.78           O  
ATOM   1210  OD2 ASP A  81       3.245 -37.377  24.709  1.00  0.78           O  
ATOM   1211  H   ASP A  81       4.530 -39.271  21.463  1.00  0.78           H  
ATOM   1212  HA  ASP A  81       5.154 -36.494  21.289  1.00  0.78           H  
ATOM   1213 1HB  ASP A  81       5.377 -38.470  23.580  1.00  0.78           H  
ATOM   1214 2HB  ASP A  81       5.765 -36.783  23.748  1.00  0.78           H  
ATOM   1215  N   LEU A  82       7.730 -38.527  21.623  1.00  0.80           N  
ATOM   1216  CA  LEU A  82       9.176 -38.548  21.526  1.00  0.80           C  
ATOM   1217  C   LEU A  82       9.599 -38.024  20.169  1.00  0.80           C  
ATOM   1218  O   LEU A  82      10.518 -37.214  20.079  1.00  0.80           O  
ATOM   1219  CB  LEU A  82       9.740 -39.945  21.777  1.00  0.80           C  
ATOM   1220  CG  LEU A  82      11.250 -40.039  21.737  1.00  0.80           C  
ATOM   1221  CD1 LEU A  82      11.848 -39.098  22.788  1.00  0.80           C  
ATOM   1222  CD2 LEU A  82      11.677 -41.465  22.012  1.00  0.80           C  
ATOM   1223  H   LEU A  82       7.229 -39.404  21.736  1.00  0.80           H  
ATOM   1224  HA  LEU A  82       9.579 -37.890  22.282  1.00  0.80           H  
ATOM   1225 1HB  LEU A  82       9.398 -40.289  22.752  1.00  0.80           H  
ATOM   1226 2HB  LEU A  82       9.339 -40.621  21.019  1.00  0.80           H  
ATOM   1227  HG  LEU A  82      11.593 -39.737  20.764  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  82      12.935 -39.160  22.749  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  82      11.539 -38.077  22.580  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  82      11.503 -39.389  23.781  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  82      12.766 -41.531  21.978  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  82      11.325 -41.765  23.002  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  82      11.247 -42.124  21.257  1.00  0.80           H  
ATOM   1234  N   ALA A  83       8.917 -38.455  19.105  1.00  0.81           N  
ATOM   1235  CA  ALA A  83       9.266 -37.984  17.774  1.00  0.81           C  
ATOM   1236  C   ALA A  83       9.159 -36.463  17.705  1.00  0.81           C  
ATOM   1237  O   ALA A  83      10.006 -35.797  17.118  1.00  0.81           O  
ATOM   1238  CB  ALA A  83       8.342 -38.609  16.744  1.00  0.81           C  
ATOM   1239  H   ALA A  83       8.163 -39.134  19.226  1.00  0.81           H  
ATOM   1240  HA  ALA A  83      10.296 -38.271  17.569  1.00  0.81           H  
ATOM   1241 1HB  ALA A  83       8.615 -38.264  15.750  1.00  0.81           H  
ATOM   1242 2HB  ALA A  83       8.428 -39.693  16.794  1.00  0.81           H  
ATOM   1243 3HB  ALA A  83       7.314 -38.317  16.960  1.00  0.81           H  
ATOM   1244  N   TYR A  84       8.143 -35.916  18.349  1.00  0.83           N  
ATOM   1245  CA  TYR A  84       7.903 -34.483  18.406  1.00  0.83           C  
ATOM   1246  C   TYR A  84       9.098 -33.790  19.083  1.00  0.83           C  
ATOM   1247  O   TYR A  84       9.676 -32.823  18.564  1.00  0.83           O  
ATOM   1248  CB  TYR A  84       6.561 -34.312  19.119  1.00  0.83           C  
ATOM   1249  CG  TYR A  84       5.938 -32.997  19.304  1.00  0.83           C  
ATOM   1250  CD1 TYR A  84       5.360 -32.360  18.235  1.00  0.83           C  
ATOM   1251  CD2 TYR A  84       5.814 -32.478  20.572  1.00  0.83           C  
ATOM   1252  CE1 TYR A  84       4.699 -31.190  18.421  1.00  0.83           C  
ATOM   1253  CE2 TYR A  84       5.136 -31.301  20.751  1.00  0.83           C  
ATOM   1254  CZ  TYR A  84       4.601 -30.654  19.689  1.00  0.83           C  
ATOM   1255  OH  TYR A  84       3.955 -29.486  19.887  1.00  0.83           O  
ATOM   1256  H   TYR A  84       7.465 -36.535  18.799  1.00  0.83           H  
ATOM   1257  HA  TYR A  84       7.816 -34.102  17.390  1.00  0.83           H  
ATOM   1258 1HB  TYR A  84       5.848 -34.943  18.629  1.00  0.83           H  
ATOM   1259 2HB  TYR A  84       6.664 -34.715  20.098  1.00  0.83           H  
ATOM   1260  HD1 TYR A  84       5.430 -32.795  17.244  1.00  0.83           H  
ATOM   1261  HD2 TYR A  84       6.243 -33.005  21.429  1.00  0.83           H  
ATOM   1262  HE1 TYR A  84       4.243 -30.697  17.577  1.00  0.83           H  
ATOM   1263  HE2 TYR A  84       5.026 -30.881  21.740  1.00  0.83           H  
ATOM   1264  HH  TYR A  84       3.678 -29.133  19.040  1.00  0.83           H  
ATOM   1265  N   LEU A  85       9.523 -34.326  20.215  1.00  0.84           N  
ATOM   1266  CA  LEU A  85      10.650 -33.740  20.912  1.00  0.84           C  
ATOM   1267  C   LEU A  85      11.933 -33.797  20.094  1.00  0.84           C  
ATOM   1268  O   LEU A  85      12.680 -32.818  20.031  1.00  0.84           O  
ATOM   1269  CB  LEU A  85      10.917 -34.544  22.170  1.00  0.84           C  
ATOM   1270  CG  LEU A  85       9.885 -34.477  23.218  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85      10.193 -35.455  24.218  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85       9.895 -33.162  23.789  1.00  0.84           C  
ATOM   1273  H   LEU A  85       9.032 -35.132  20.609  1.00  0.84           H  
ATOM   1274  HA  LEU A  85      10.413 -32.708  21.154  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85      11.034 -35.587  21.895  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85      11.853 -34.207  22.606  1.00  0.84           H  
ATOM   1277  HG  LEU A  85       8.907 -34.693  22.808  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85       9.442 -35.409  25.001  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85      10.206 -36.435  23.795  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85      11.156 -35.212  24.595  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85       9.184 -33.091  24.566  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85      10.872 -32.960  24.191  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85       9.647 -32.474  23.007  1.00  0.84           H  
ATOM   1284  N   LEU A  86      12.159 -34.936  19.429  1.00  0.86           N  
ATOM   1285  CA  LEU A  86      13.392 -35.183  18.690  1.00  0.86           C  
ATOM   1286  C   LEU A  86      13.476 -34.482  17.351  1.00  0.86           C  
ATOM   1287  O   LEU A  86      14.555 -34.041  16.946  1.00  0.86           O  
ATOM   1288  CB  LEU A  86      13.545 -36.683  18.428  1.00  0.86           C  
ATOM   1289  CG  LEU A  86      13.726 -37.592  19.655  1.00  0.86           C  
ATOM   1290  CD1 LEU A  86      13.753 -39.030  19.162  1.00  0.86           C  
ATOM   1291  CD2 LEU A  86      14.979 -37.223  20.419  1.00  0.86           C  
ATOM   1292  H   LEU A  86      11.473 -35.688  19.501  1.00  0.86           H  
ATOM   1293  HA  LEU A  86      14.227 -34.852  19.288  1.00  0.86           H  
ATOM   1294 1HB  LEU A  86      12.647 -37.023  17.912  1.00  0.86           H  
ATOM   1295 2HB  LEU A  86      14.394 -36.835  17.762  1.00  0.86           H  
ATOM   1296  HG  LEU A  86      12.884 -37.480  20.318  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  86      13.860 -39.706  20.009  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  86      12.818 -39.246  18.637  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  86      14.591 -39.169  18.482  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  86      15.081 -37.878  21.284  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  86      15.849 -37.331  19.773  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  86      14.901 -36.198  20.753  1.00  0.86           H  
ATOM   1303  N   PHE A  87      12.351 -34.376  16.655  1.00  0.88           N  
ATOM   1304  CA  PHE A  87      12.381 -33.817  15.325  1.00  0.88           C  
ATOM   1305  C   PHE A  87      11.768 -32.433  15.213  1.00  0.88           C  
ATOM   1306  O   PHE A  87      11.847 -31.822  14.150  1.00  0.88           O  
ATOM   1307  CB  PHE A  87      11.725 -34.782  14.356  1.00  0.88           C  
ATOM   1308  CG  PHE A  87      12.443 -36.102  14.354  1.00  0.88           C  
ATOM   1309  CD1 PHE A  87      11.867 -37.216  14.935  1.00  0.88           C  
ATOM   1310  CD2 PHE A  87      13.715 -36.219  13.823  1.00  0.88           C  
ATOM   1311  CE1 PHE A  87      12.528 -38.420  14.988  1.00  0.88           C  
ATOM   1312  CE2 PHE A  87      14.387 -37.425  13.870  1.00  0.88           C  
ATOM   1313  CZ  PHE A  87      13.790 -38.529  14.457  1.00  0.88           C  
ATOM   1314  H   PHE A  87      11.477 -34.744  17.020  1.00  0.88           H  
ATOM   1315  HA  PHE A  87      13.420 -33.740  15.027  1.00  0.88           H  
ATOM   1316 1HB  PHE A  87      10.680 -34.948  14.639  1.00  0.88           H  
ATOM   1317 2HB  PHE A  87      11.748 -34.372  13.356  1.00  0.88           H  
ATOM   1318  HD1 PHE A  87      10.880 -37.127  15.355  1.00  0.88           H  
ATOM   1319  HD2 PHE A  87      14.189 -35.346  13.373  1.00  0.88           H  
ATOM   1320  HE1 PHE A  87      12.053 -39.284  15.454  1.00  0.88           H  
ATOM   1321  HE2 PHE A  87      15.389 -37.506  13.451  1.00  0.88           H  
ATOM   1322  HZ  PHE A  87      14.320 -39.480  14.498  1.00  0.88           H  
ATOM   1323  N   CYS A  88      11.166 -31.911  16.286  1.00  0.91           N  
ATOM   1324  CA  CYS A  88      10.611 -30.572  16.192  1.00  0.91           C  
ATOM   1325  C   CYS A  88      11.214 -29.593  17.202  1.00  0.91           C  
ATOM   1326  O   CYS A  88      11.600 -28.488  16.817  1.00  0.91           O  
ATOM   1327  CB  CYS A  88       9.097 -30.615  16.362  1.00  0.91           C  
ATOM   1328  SG  CYS A  88       8.264 -31.699  15.169  1.00  0.91           S  
ATOM   1329  H   CYS A  88      11.050 -32.436  17.148  1.00  0.91           H  
ATOM   1330  HA  CYS A  88      10.825 -30.181  15.206  1.00  0.91           H  
ATOM   1331 1HB  CYS A  88       8.837 -30.935  17.359  1.00  0.91           H  
ATOM   1332 2HB  CYS A  88       8.699 -29.611  16.232  1.00  0.91           H  
ATOM   1333  HG  CYS A  88       8.590 -31.010  14.070  1.00  0.91           H  
ATOM   1334  N   ILE A  89      11.420 -29.990  18.466  1.00  0.95           N  
ATOM   1335  CA  ILE A  89      11.903 -28.949  19.390  1.00  0.95           C  
ATOM   1336  C   ILE A  89      13.204 -28.224  19.039  1.00  0.95           C  
ATOM   1337  O   ILE A  89      13.172 -26.998  18.968  1.00  0.95           O  
ATOM   1338  CB  ILE A  89      12.083 -29.345  20.872  1.00  0.95           C  
ATOM   1339  CG1 ILE A  89      10.860 -29.597  21.513  1.00  0.95           C  
ATOM   1340  CG2 ILE A  89      12.754 -28.202  21.606  1.00  0.95           C  
ATOM   1341  CD1 ILE A  89      11.043 -30.160  22.863  1.00  0.95           C  
ATOM   1342  H   ILE A  89      11.140 -30.929  18.766  1.00  0.95           H  
ATOM   1343  HA  ILE A  89      11.125 -28.183  19.404  1.00  0.95           H  
ATOM   1344  HB  ILE A  89      12.675 -30.245  20.953  1.00  0.95           H  
ATOM   1345 1HG1 ILE A  89      10.323 -28.668  21.594  1.00  0.95           H  
ATOM   1346 2HG1 ILE A  89      10.291 -30.299  20.915  1.00  0.95           H  
ATOM   1347 1HG2 ILE A  89      12.879 -28.462  22.652  1.00  0.95           H  
ATOM   1348 2HG2 ILE A  89      13.722 -27.978  21.187  1.00  0.95           H  
ATOM   1349 3HG2 ILE A  89      12.114 -27.324  21.525  1.00  0.95           H  
ATOM   1350 1HD1 ILE A  89      10.081 -30.323  23.318  1.00  0.95           H  
ATOM   1351 2HD1 ILE A  89      11.581 -31.087  22.783  1.00  0.95           H  
ATOM   1352 3HD1 ILE A  89      11.609 -29.461  23.479  1.00  0.95           H  
ATOM   1353  N   PRO A  90      14.366 -28.887  18.827  1.00  0.99           N  
ATOM   1354  CA  PRO A  90      15.630 -28.199  18.613  1.00  0.99           C  
ATOM   1355  C   PRO A  90      15.621 -27.361  17.351  1.00  0.99           C  
ATOM   1356  O   PRO A  90      16.349 -26.365  17.225  1.00  0.99           O  
ATOM   1357  CB  PRO A  90      16.627 -29.358  18.510  1.00  0.99           C  
ATOM   1358  CG  PRO A  90      15.797 -30.567  18.095  1.00  0.99           C  
ATOM   1359  CD  PRO A  90      14.456 -30.373  18.743  1.00  0.99           C  
ATOM   1360  HA  PRO A  90      15.848 -27.573  19.489  1.00  0.99           H  
ATOM   1361 1HB  PRO A  90      17.406 -29.112  17.771  1.00  0.99           H  
ATOM   1362 2HB  PRO A  90      17.135 -29.501  19.476  1.00  0.99           H  
ATOM   1363 1HG  PRO A  90      15.727 -30.621  17.002  1.00  0.99           H  
ATOM   1364 2HG  PRO A  90      16.280 -31.497  18.421  1.00  0.99           H  
ATOM   1365 1HD  PRO A  90      13.731 -30.816  18.072  1.00  0.99           H  
ATOM   1366 2HD  PRO A  90      14.450 -30.842  19.732  1.00  0.99           H  
ATOM   1367  N   PHE A  91      14.747 -27.716  16.429  1.00  1.04           N  
ATOM   1368  CA  PHE A  91      14.694 -26.996  15.195  1.00  1.04           C  
ATOM   1369  C   PHE A  91      13.840 -25.778  15.372  1.00  1.04           C  
ATOM   1370  O   PHE A  91      14.208 -24.699  14.921  1.00  1.04           O  
ATOM   1371  CB  PHE A  91      14.143 -27.875  14.139  1.00  1.04           C  
ATOM   1372  CG  PHE A  91      15.000 -29.039  13.914  1.00  1.04           C  
ATOM   1373  CD1 PHE A  91      14.562 -30.264  14.299  1.00  1.04           C  
ATOM   1374  CD2 PHE A  91      16.248 -28.925  13.368  1.00  1.04           C  
ATOM   1375  CE1 PHE A  91      15.336 -31.380  14.128  1.00  1.04           C  
ATOM   1376  CE2 PHE A  91      17.037 -30.049  13.199  1.00  1.04           C  
ATOM   1377  CZ  PHE A  91      16.571 -31.272  13.576  1.00  1.04           C  
ATOM   1378  H   PHE A  91      14.134 -28.507  16.568  1.00  1.04           H  
ATOM   1379  HA  PHE A  91      15.703 -26.688  14.917  1.00  1.04           H  
ATOM   1380 1HB  PHE A  91      13.148 -28.223  14.432  1.00  1.04           H  
ATOM   1381 2HB  PHE A  91      14.061 -27.310  13.225  1.00  1.04           H  
ATOM   1382  HD1 PHE A  91      13.584 -30.337  14.747  1.00  1.04           H  
ATOM   1383  HD2 PHE A  91      16.612 -27.940  13.077  1.00  1.04           H  
ATOM   1384  HE1 PHE A  91      14.974 -32.346  14.435  1.00  1.04           H  
ATOM   1385  HE2 PHE A  91      18.031 -29.974  12.773  1.00  1.04           H  
ATOM   1386  HZ  PHE A  91      17.191 -32.158  13.446  1.00  1.04           H  
ATOM   1387  N   GLN A  92      12.705 -25.927  16.052  1.00  1.10           N  
ATOM   1388  CA  GLN A  92      11.855 -24.775  16.281  1.00  1.10           C  
ATOM   1389  C   GLN A  92      12.583 -23.798  17.185  1.00  1.10           C  
ATOM   1390  O   GLN A  92      12.548 -22.590  16.957  1.00  1.10           O  
ATOM   1391  CB  GLN A  92      10.503 -25.204  16.857  1.00  1.10           C  
ATOM   1392  CG  GLN A  92       9.630 -25.910  15.828  1.00  1.10           C  
ATOM   1393  CD  GLN A  92       9.245 -24.981  14.681  1.00  1.10           C  
ATOM   1394  OE1 GLN A  92       8.746 -23.876  14.917  1.00  1.10           O  
ATOM   1395  NE2 GLN A  92       9.469 -25.413  13.448  1.00  1.10           N  
ATOM   1396  H   GLN A  92      12.423 -26.839  16.412  1.00  1.10           H  
ATOM   1397  HA  GLN A  92      11.671 -24.286  15.327  1.00  1.10           H  
ATOM   1398 1HB  GLN A  92      10.671 -25.897  17.689  1.00  1.10           H  
ATOM   1399 2HB  GLN A  92       9.975 -24.348  17.246  1.00  1.10           H  
ATOM   1400 1HG  GLN A  92      10.185 -26.759  15.421  1.00  1.10           H  
ATOM   1401 2HG  GLN A  92       8.719 -26.251  16.295  1.00  1.10           H  
ATOM   1402 1HE2 GLN A  92       9.231 -24.836  12.666  1.00  1.10           H  
ATOM   1403 2HE2 GLN A  92       9.873 -26.313  13.303  1.00  1.10           H  
ATOM   1404  N   ALA A  93      13.356 -24.319  18.139  1.00  1.17           N  
ATOM   1405  CA  ALA A  93      14.134 -23.459  19.006  1.00  1.17           C  
ATOM   1406  C   ALA A  93      15.095 -22.633  18.164  1.00  1.17           C  
ATOM   1407  O   ALA A  93      15.232 -21.424  18.373  1.00  1.17           O  
ATOM   1408  CB  ALA A  93      14.886 -24.299  20.021  1.00  1.17           C  
ATOM   1409  H   ALA A  93      13.367 -25.325  18.294  1.00  1.17           H  
ATOM   1410  HA  ALA A  93      13.455 -22.777  19.510  1.00  1.17           H  
ATOM   1411 1HB  ALA A  93      15.450 -23.666  20.684  1.00  1.17           H  
ATOM   1412 2HB  ALA A  93      14.175 -24.880  20.596  1.00  1.17           H  
ATOM   1413 3HB  ALA A  93      15.560 -24.973  19.499  1.00  1.17           H  
ATOM   1414  N   THR A  94      15.698 -23.275  17.150  1.00  1.26           N  
ATOM   1415  CA  THR A  94      16.586 -22.594  16.226  1.00  1.26           C  
ATOM   1416  C   THR A  94      15.817 -21.558  15.418  1.00  1.26           C  
ATOM   1417  O   THR A  94      16.260 -20.424  15.303  1.00  1.26           O  
ATOM   1418  CB  THR A  94      17.274 -23.585  15.258  1.00  1.26           C  
ATOM   1419  OG1 THR A  94      18.074 -24.520  16.008  1.00  1.26           O  
ATOM   1420  CG2 THR A  94      18.150 -22.827  14.251  1.00  1.26           C  
ATOM   1421  H   THR A  94      15.577 -24.283  17.040  1.00  1.26           H  
ATOM   1422  HA  THR A  94      17.355 -22.078  16.799  1.00  1.26           H  
ATOM   1423  HB  THR A  94      16.529 -24.133  14.708  1.00  1.26           H  
ATOM   1424  HG1 THR A  94      17.477 -25.122  16.523  1.00  1.26           H  
ATOM   1425 1HG2 THR A  94      18.619 -23.538  13.573  1.00  1.26           H  
ATOM   1426 2HG2 THR A  94      17.529 -22.134  13.677  1.00  1.26           H  
ATOM   1427 3HG2 THR A  94      18.918 -22.270  14.775  1.00  1.26           H  
ATOM   1428  N   VAL A  95      14.631 -21.912  14.914  1.00  1.38           N  
ATOM   1429  CA  VAL A  95      13.838 -20.984  14.100  1.00  1.38           C  
ATOM   1430  C   VAL A  95      13.497 -19.713  14.839  1.00  1.38           C  
ATOM   1431  O   VAL A  95      13.557 -18.618  14.280  1.00  1.38           O  
ATOM   1432  CB  VAL A  95      12.482 -21.597  13.682  1.00  1.38           C  
ATOM   1433  CG1 VAL A  95      11.601 -20.532  13.055  1.00  1.38           C  
ATOM   1434  CG2 VAL A  95      12.678 -22.714  12.703  1.00  1.38           C  
ATOM   1435  H   VAL A  95      14.302 -22.864  15.062  1.00  1.38           H  
ATOM   1436  HA  VAL A  95      14.417 -20.730  13.210  1.00  1.38           H  
ATOM   1437  HB  VAL A  95      11.975 -21.968  14.568  1.00  1.38           H  
ATOM   1438 1HG1 VAL A  95      10.641 -20.972  12.785  1.00  1.38           H  
ATOM   1439 2HG1 VAL A  95      11.439 -19.726  13.770  1.00  1.38           H  
ATOM   1440 3HG1 VAL A  95      12.088 -20.138  12.164  1.00  1.38           H  
ATOM   1441 1HG2 VAL A  95      11.711 -23.133  12.434  1.00  1.38           H  
ATOM   1442 2HG2 VAL A  95      13.161 -22.323  11.821  1.00  1.38           H  
ATOM   1443 3HG2 VAL A  95      13.283 -23.478  13.139  1.00  1.38           H  
ATOM   1444  N   TYR A  96      13.107 -19.846  16.091  1.00  1.54           N  
ATOM   1445  CA  TYR A  96      12.720 -18.672  16.825  1.00  1.54           C  
ATOM   1446  C   TYR A  96      13.909 -17.886  17.332  1.00  1.54           C  
ATOM   1447  O   TYR A  96      13.906 -16.656  17.293  1.00  1.54           O  
ATOM   1448  CB  TYR A  96      11.812 -19.076  17.965  1.00  1.54           C  
ATOM   1449  CG  TYR A  96      10.533 -19.634  17.416  1.00  1.54           C  
ATOM   1450  CD1 TYR A  96      10.158 -20.935  17.682  1.00  1.54           C  
ATOM   1451  CD2 TYR A  96       9.763 -18.848  16.574  1.00  1.54           C  
ATOM   1452  CE1 TYR A  96       9.018 -21.441  17.111  1.00  1.54           C  
ATOM   1453  CE2 TYR A  96       8.628 -19.355  16.008  1.00  1.54           C  
ATOM   1454  CZ  TYR A  96       8.259 -20.648  16.267  1.00  1.54           C  
ATOM   1455  OH  TYR A  96       7.134 -21.169  15.677  1.00  1.54           O  
ATOM   1456  H   TYR A  96      13.058 -20.776  16.509  1.00  1.54           H  
ATOM   1457  HA  TYR A  96      12.160 -18.022  16.155  1.00  1.54           H  
ATOM   1458 1HB  TYR A  96      12.298 -19.850  18.570  1.00  1.54           H  
ATOM   1459 2HB  TYR A  96      11.611 -18.226  18.597  1.00  1.54           H  
ATOM   1460  HD1 TYR A  96      10.766 -21.559  18.333  1.00  1.54           H  
ATOM   1461  HD2 TYR A  96      10.066 -17.830  16.352  1.00  1.54           H  
ATOM   1462  HE1 TYR A  96       8.715 -22.465  17.308  1.00  1.54           H  
ATOM   1463  HE2 TYR A  96       8.030 -18.737  15.339  1.00  1.54           H  
ATOM   1464  HH  TYR A  96       7.177 -22.138  15.728  1.00  1.54           H  
ATOM   1465  N   ALA A  97      14.938 -18.578  17.800  1.00  1.72           N  
ATOM   1466  CA  ALA A  97      16.083 -17.882  18.340  1.00  1.72           C  
ATOM   1467  C   ALA A  97      16.971 -17.250  17.276  1.00  1.72           C  
ATOM   1468  O   ALA A  97      17.483 -16.150  17.457  1.00  1.72           O  
ATOM   1469  CB  ALA A  97      16.888 -18.824  19.151  1.00  1.72           C  
ATOM   1470  H   ALA A  97      14.929 -19.598  17.817  1.00  1.72           H  
ATOM   1471  HA  ALA A  97      15.697 -17.101  18.969  1.00  1.72           H  
ATOM   1472 1HB  ALA A  97      17.729 -18.303  19.602  1.00  1.72           H  
ATOM   1473 2HB  ALA A  97      16.242 -19.239  19.923  1.00  1.72           H  
ATOM   1474 3HB  ALA A  97      17.237 -19.613  18.510  1.00  1.72           H  
ATOM   1475  N   LEU A  98      17.139 -17.962  16.167  1.00  1.89           N  
ATOM   1476  CA  LEU A  98      17.952 -17.552  15.033  1.00  1.89           C  
ATOM   1477  C   LEU A  98      17.015 -17.442  13.848  1.00  1.89           C  
ATOM   1478  O   LEU A  98      16.917 -18.398  13.086  1.00  1.89           O  
ATOM   1479  CB  LEU A  98      19.005 -18.605  14.638  1.00  1.89           C  
ATOM   1480  CG  LEU A  98      20.189 -18.814  15.540  1.00  1.89           C  
ATOM   1481  CD1 LEU A  98      19.769 -19.664  16.740  1.00  1.89           C  
ATOM   1482  CD2 LEU A  98      21.295 -19.491  14.745  1.00  1.89           C  
ATOM   1483  H   LEU A  98      16.677 -18.858  16.086  1.00  1.89           H  
ATOM   1484  HA  LEU A  98      18.443 -16.611  15.255  1.00  1.89           H  
ATOM   1485 1HB  LEU A  98      18.505 -19.562  14.530  1.00  1.89           H  
ATOM   1486 2HB  LEU A  98      19.402 -18.327  13.664  1.00  1.89           H  
ATOM   1487  HG  LEU A  98      20.543 -17.856  15.894  1.00  1.89           H  
ATOM   1488 1HD1 LEU A  98      20.610 -19.830  17.403  1.00  1.89           H  
ATOM   1489 2HD1 LEU A  98      19.008 -19.151  17.266  1.00  1.89           H  
ATOM   1490 3HD1 LEU A  98      19.394 -20.621  16.398  1.00  1.89           H  
ATOM   1491 1HD2 LEU A  98      22.164 -19.637  15.385  1.00  1.89           H  
ATOM   1492 2HD2 LEU A  98      20.941 -20.456  14.382  1.00  1.89           H  
ATOM   1493 3HD2 LEU A  98      21.571 -18.864  13.896  1.00  1.89           H  
ATOM   1494  N   PRO A  99      16.359 -16.298  13.599  1.00  2.02           N  
ATOM   1495  CA  PRO A  99      15.263 -16.138  12.652  1.00  2.02           C  
ATOM   1496  C   PRO A  99      15.709 -16.144  11.194  1.00  2.02           C  
ATOM   1497  O   PRO A  99      15.478 -15.193  10.461  1.00  2.02           O  
ATOM   1498  CB  PRO A  99      14.706 -14.769  13.058  1.00  2.02           C  
ATOM   1499  CG  PRO A  99      15.923 -14.009  13.544  1.00  2.02           C  
ATOM   1500  CD  PRO A  99      16.766 -15.056  14.264  1.00  2.02           C  
ATOM   1501  HA  PRO A  99      14.522 -16.930  12.826  1.00  2.02           H  
ATOM   1502 1HB  PRO A  99      14.219 -14.287  12.195  1.00  2.02           H  
ATOM   1503 2HB  PRO A  99      13.939 -14.892  13.838  1.00  2.02           H  
ATOM   1504 1HG  PRO A  99      16.448 -13.549  12.695  1.00  2.02           H  
ATOM   1505 2HG  PRO A  99      15.620 -13.188  14.212  1.00  2.02           H  
ATOM   1506 1HD  PRO A  99      17.825 -14.859  14.082  1.00  2.02           H  
ATOM   1507 2HD  PRO A  99      16.518 -15.080  15.337  1.00  2.02           H  
ATOM   1508  N   THR A 100      16.315 -17.251  10.797  1.00  2.07           N  
ATOM   1509  CA  THR A 100      16.797 -17.548   9.465  1.00  2.07           C  
ATOM   1510  C   THR A 100      16.671 -19.063   9.334  1.00  2.07           C  
ATOM   1511  O   THR A 100      17.021 -19.800  10.261  1.00  2.07           O  
ATOM   1512  CB  THR A 100      18.272 -17.119   9.317  1.00  2.07           C  
ATOM   1513  OG1 THR A 100      18.732 -17.344   7.975  1.00  2.07           O  
ATOM   1514  CG2 THR A 100      19.120 -17.928  10.274  1.00  2.07           C  
ATOM   1515  H   THR A 100      16.446 -17.968  11.491  1.00  2.07           H  
ATOM   1516  HA  THR A 100      16.185 -17.048   8.726  1.00  2.07           H  
ATOM   1517  HB  THR A 100      18.372 -16.060   9.553  1.00  2.07           H  
ATOM   1518  HG1 THR A 100      18.468 -16.595   7.404  1.00  2.07           H  
ATOM   1519 1HG2 THR A 100      20.163 -17.630  10.180  1.00  2.07           H  
ATOM   1520 2HG2 THR A 100      18.785 -17.758  11.295  1.00  2.07           H  
ATOM   1521 3HG2 THR A 100      19.019 -18.975  10.025  1.00  2.07           H  
ATOM   1522  N   TRP A 101      16.291 -19.579   8.186  1.00  2.02           N  
ATOM   1523  CA  TRP A 101      16.185 -21.024   8.175  1.00  2.02           C  
ATOM   1524  C   TRP A 101      17.466 -21.739   7.810  1.00  2.02           C  
ATOM   1525  O   TRP A 101      17.725 -22.133   6.665  1.00  2.02           O  
ATOM   1526  CB  TRP A 101      15.026 -21.554   7.381  1.00  2.02           C  
ATOM   1527  CG  TRP A 101      14.995 -22.991   7.631  1.00  2.02           C  
ATOM   1528  CD1 TRP A 101      14.921 -23.954   6.741  1.00  2.02           C  
ATOM   1529  CD2 TRP A 101      15.154 -23.649   8.931  1.00  2.02           C  
ATOM   1530  NE1 TRP A 101      14.996 -25.179   7.357  1.00  2.02           N  
ATOM   1531  CE2 TRP A 101      15.125 -25.000   8.700  1.00  2.02           C  
ATOM   1532  CE3 TRP A 101      15.331 -23.183  10.250  1.00  2.02           C  
ATOM   1533  CZ2 TRP A 101      15.235 -25.930   9.727  1.00  2.02           C  
ATOM   1534  CZ3 TRP A 101      15.463 -24.115  11.278  1.00  2.02           C  
ATOM   1535  CH2 TRP A 101      15.407 -25.450  11.020  1.00  2.02           C  
ATOM   1536  H   TRP A 101      15.994 -18.980   7.428  1.00  2.02           H  
ATOM   1537  HA  TRP A 101      15.947 -21.329   9.190  1.00  2.02           H  
ATOM   1538 1HB  TRP A 101      14.090 -21.098   7.704  1.00  2.02           H  
ATOM   1539 2HB  TRP A 101      15.161 -21.362   6.316  1.00  2.02           H  
ATOM   1540  HD1 TRP A 101      14.819 -23.793   5.675  1.00  2.02           H  
ATOM   1541  HE1 TRP A 101      14.965 -26.068   6.845  1.00  2.02           H  
ATOM   1542  HE3 TRP A 101      15.369 -22.113  10.468  1.00  2.02           H  
ATOM   1543  HZ2 TRP A 101      15.205 -26.999   9.540  1.00  2.02           H  
ATOM   1544  HZ3 TRP A 101      15.602 -23.747  12.298  1.00  2.02           H  
ATOM   1545  HH2 TRP A 101      15.508 -26.149  11.845  1.00  2.02           H  
ATOM   1546  N   VAL A 102      18.189 -22.003   8.877  1.00  1.90           N  
ATOM   1547  CA  VAL A 102      19.518 -22.570   8.922  1.00  1.90           C  
ATOM   1548  C   VAL A 102      19.702 -23.874   8.136  1.00  1.90           C  
ATOM   1549  O   VAL A 102      20.748 -24.075   7.522  1.00  1.90           O  
ATOM   1550  CB  VAL A 102      19.869 -22.859  10.404  1.00  1.90           C  
ATOM   1551  CG1 VAL A 102      21.165 -23.629  10.498  1.00  1.90           C  
ATOM   1552  CG2 VAL A 102      19.943 -21.550  11.192  1.00  1.90           C  
ATOM   1553  H   VAL A 102      17.795 -21.623   9.738  1.00  1.90           H  
ATOM   1554  HA  VAL A 102      20.209 -21.825   8.527  1.00  1.90           H  
ATOM   1555  HB  VAL A 102      19.090 -23.493  10.833  1.00  1.90           H  
ATOM   1556 1HG1 VAL A 102      21.381 -23.848  11.543  1.00  1.90           H  
ATOM   1557 2HG1 VAL A 102      21.077 -24.556   9.949  1.00  1.90           H  
ATOM   1558 3HG1 VAL A 102      21.974 -23.035  10.076  1.00  1.90           H  
ATOM   1559 1HG2 VAL A 102      20.172 -21.760  12.235  1.00  1.90           H  
ATOM   1560 2HG2 VAL A 102      20.719 -20.912  10.774  1.00  1.90           H  
ATOM   1561 3HG2 VAL A 102      18.986 -21.042  11.136  1.00  1.90           H  
ATOM   1562  N   LEU A 103      18.740 -24.788   8.200  1.00  1.73           N  
ATOM   1563  CA  LEU A 103      18.942 -26.098   7.583  1.00  1.73           C  
ATOM   1564  C   LEU A 103      18.367 -26.340   6.175  1.00  1.73           C  
ATOM   1565  O   LEU A 103      18.487 -27.450   5.655  1.00  1.73           O  
ATOM   1566  CB  LEU A 103      18.384 -27.144   8.514  1.00  1.73           C  
ATOM   1567  CG  LEU A 103      18.992 -27.159   9.862  1.00  1.73           C  
ATOM   1568  CD1 LEU A 103      18.299 -28.147  10.687  1.00  1.73           C  
ATOM   1569  CD2 LEU A 103      20.455 -27.501   9.741  1.00  1.73           C  
ATOM   1570  H   LEU A 103      17.878 -24.576   8.683  1.00  1.73           H  
ATOM   1571  HA  LEU A 103      20.016 -26.257   7.517  1.00  1.73           H  
ATOM   1572 1HB  LEU A 103      17.335 -27.039   8.582  1.00  1.73           H  
ATOM   1573 2HB  LEU A 103      18.594 -28.095   8.089  1.00  1.73           H  
ATOM   1574  HG  LEU A 103      18.876 -26.181  10.328  1.00  1.73           H  
ATOM   1575 1HD1 LEU A 103      18.751 -28.140  11.675  1.00  1.73           H  
ATOM   1576 2HD1 LEU A 103      17.250 -27.888  10.758  1.00  1.73           H  
ATOM   1577 3HD1 LEU A 103      18.400 -29.134  10.241  1.00  1.73           H  
ATOM   1578 1HD2 LEU A 103      20.906 -27.513  10.732  1.00  1.73           H  
ATOM   1579 2HD2 LEU A 103      20.562 -28.484   9.280  1.00  1.73           H  
ATOM   1580 3HD2 LEU A 103      20.958 -26.759   9.122  1.00  1.73           H  
ATOM   1581  N   GLY A 104      17.744 -25.351   5.548  1.00  1.56           N  
ATOM   1582  CA  GLY A 104      17.178 -25.582   4.210  1.00  1.56           C  
ATOM   1583  C   GLY A 104      15.684 -25.939   4.215  1.00  1.56           C  
ATOM   1584  O   GLY A 104      15.164 -26.543   5.166  1.00  1.56           O  
ATOM   1585  H   GLY A 104      17.685 -24.423   5.980  1.00  1.56           H  
ATOM   1586 1HA  GLY A 104      17.327 -24.684   3.611  1.00  1.56           H  
ATOM   1587 2HA  GLY A 104      17.736 -26.374   3.715  1.00  1.56           H  
ATOM   1588  N   ALA A 105      15.013 -25.613   3.107  1.00  1.40           N  
ATOM   1589  CA  ALA A 105      13.572 -25.826   2.965  1.00  1.40           C  
ATOM   1590  C   ALA A 105      13.118 -27.284   3.115  1.00  1.40           C  
ATOM   1591  O   ALA A 105      12.045 -27.543   3.652  1.00  1.40           O  
ATOM   1592  CB  ALA A 105      13.109 -25.320   1.615  1.00  1.40           C  
ATOM   1593  H   ALA A 105      15.510 -25.154   2.356  1.00  1.40           H  
ATOM   1594  HA  ALA A 105      13.089 -25.237   3.729  1.00  1.40           H  
ATOM   1595 1HB  ALA A 105      12.028 -25.426   1.544  1.00  1.40           H  
ATOM   1596 2HB  ALA A 105      13.372 -24.281   1.514  1.00  1.40           H  
ATOM   1597 3HB  ALA A 105      13.584 -25.893   0.823  1.00  1.40           H  
ATOM   1598  N   PHE A 106      13.911 -28.252   2.655  1.00  1.28           N  
ATOM   1599  CA  PHE A 106      13.454 -29.644   2.756  1.00  1.28           C  
ATOM   1600  C   PHE A 106      13.127 -29.983   4.199  1.00  1.28           C  
ATOM   1601  O   PHE A 106      12.050 -30.494   4.523  1.00  1.28           O  
ATOM   1602  CB  PHE A 106      14.530 -30.618   2.273  1.00  1.28           C  
ATOM   1603  CG  PHE A 106      14.149 -32.088   2.402  1.00  1.28           C  
ATOM   1604  CD1 PHE A 106      13.405 -32.716   1.416  1.00  1.28           C  
ATOM   1605  CD2 PHE A 106      14.530 -32.835   3.515  1.00  1.28           C  
ATOM   1606  CE1 PHE A 106      13.068 -34.051   1.530  1.00  1.28           C  
ATOM   1607  CE2 PHE A 106      14.186 -34.163   3.633  1.00  1.28           C  
ATOM   1608  CZ  PHE A 106      13.460 -34.773   2.639  1.00  1.28           C  
ATOM   1609  H   PHE A 106      14.802 -28.029   2.236  1.00  1.28           H  
ATOM   1610  HA  PHE A 106      12.553 -29.765   2.153  1.00  1.28           H  
ATOM   1611 1HB  PHE A 106      14.753 -30.418   1.227  1.00  1.28           H  
ATOM   1612 2HB  PHE A 106      15.446 -30.457   2.838  1.00  1.28           H  
ATOM   1613  HD1 PHE A 106      13.095 -32.147   0.542  1.00  1.28           H  
ATOM   1614  HD2 PHE A 106      15.104 -32.360   4.298  1.00  1.28           H  
ATOM   1615  HE1 PHE A 106      12.486 -34.533   0.746  1.00  1.28           H  
ATOM   1616  HE2 PHE A 106      14.490 -34.730   4.511  1.00  1.28           H  
ATOM   1617  HZ  PHE A 106      13.187 -35.823   2.731  1.00  1.28           H  
ATOM   1618  N   ILE A 107      14.073 -29.688   5.071  1.00  1.17           N  
ATOM   1619  CA  ILE A 107      13.931 -30.006   6.463  1.00  1.17           C  
ATOM   1620  C   ILE A 107      12.786 -29.253   7.116  1.00  1.17           C  
ATOM   1621  O   ILE A 107      12.005 -29.863   7.842  1.00  1.17           O  
ATOM   1622  CB  ILE A 107      15.264 -29.793   7.189  1.00  1.17           C  
ATOM   1623  CG1 ILE A 107      16.262 -30.852   6.698  1.00  1.17           C  
ATOM   1624  CG2 ILE A 107      15.091 -29.853   8.680  1.00  1.17           C  
ATOM   1625  CD1 ILE A 107      17.676 -30.608   7.106  1.00  1.17           C  
ATOM   1626  H   ILE A 107      14.915 -29.227   4.753  1.00  1.17           H  
ATOM   1627  HA  ILE A 107      13.701 -31.069   6.535  1.00  1.17           H  
ATOM   1628  HB  ILE A 107      15.668 -28.811   6.915  1.00  1.17           H  
ATOM   1629 1HG1 ILE A 107      15.955 -31.821   7.089  1.00  1.17           H  
ATOM   1630 2HG1 ILE A 107      16.231 -30.887   5.614  1.00  1.17           H  
ATOM   1631 1HG2 ILE A 107      16.048 -29.689   9.170  1.00  1.17           H  
ATOM   1632 2HG2 ILE A 107      14.405 -29.082   8.961  1.00  1.17           H  
ATOM   1633 3HG2 ILE A 107      14.695 -30.826   8.972  1.00  1.17           H  
ATOM   1634 1HD1 ILE A 107      18.310 -31.403   6.721  1.00  1.17           H  
ATOM   1635 2HD1 ILE A 107      17.997 -29.668   6.690  1.00  1.17           H  
ATOM   1636 3HD1 ILE A 107      17.748 -30.580   8.192  1.00  1.17           H  
ATOM   1637  N   CYS A 108      12.641 -27.947   6.872  1.00  1.09           N  
ATOM   1638  CA  CYS A 108      11.528 -27.286   7.568  1.00  1.09           C  
ATOM   1639  C   CYS A 108      10.169 -27.774   7.091  1.00  1.09           C  
ATOM   1640  O   CYS A 108       9.191 -27.725   7.851  1.00  1.09           O  
ATOM   1641  CB  CYS A 108      11.598 -25.774   7.446  1.00  1.09           C  
ATOM   1642  SG  CYS A 108      11.317 -25.134   5.805  1.00  1.09           S  
ATOM   1643  H   CYS A 108      13.263 -27.429   6.259  1.00  1.09           H  
ATOM   1644  HA  CYS A 108      11.620 -27.528   8.629  1.00  1.09           H  
ATOM   1645 1HB  CYS A 108      10.845 -25.338   8.100  1.00  1.09           H  
ATOM   1646 2HB  CYS A 108      12.539 -25.420   7.790  1.00  1.09           H  
ATOM   1647  N   LYS A 109      10.061 -28.271   5.843  1.00  1.03           N  
ATOM   1648  CA  LYS A 109       8.769 -28.779   5.387  1.00  1.03           C  
ATOM   1649  C   LYS A 109       8.424 -30.021   6.186  1.00  1.03           C  
ATOM   1650  O   LYS A 109       7.294 -30.179   6.665  1.00  1.03           O  
ATOM   1651  CB  LYS A 109       8.789 -29.130   3.896  1.00  1.03           C  
ATOM   1652  CG  LYS A 109       8.857 -27.961   2.938  1.00  1.03           C  
ATOM   1653  CD  LYS A 109       8.916 -28.465   1.510  1.00  1.03           C  
ATOM   1654  CE  LYS A 109       9.086 -27.337   0.528  1.00  1.03           C  
ATOM   1655  NZ  LYS A 109       9.107 -27.819  -0.870  1.00  1.03           N  
ATOM   1656  H   LYS A 109      10.866 -28.261   5.208  1.00  1.03           H  
ATOM   1657  HA  LYS A 109       7.998 -28.034   5.567  1.00  1.03           H  
ATOM   1658 1HB  LYS A 109       9.656 -29.758   3.690  1.00  1.03           H  
ATOM   1659 2HB  LYS A 109       7.897 -29.708   3.647  1.00  1.03           H  
ATOM   1660 1HG  LYS A 109       7.961 -27.351   3.045  1.00  1.03           H  
ATOM   1661 2HG  LYS A 109       9.713 -27.342   3.149  1.00  1.03           H  
ATOM   1662 1HD  LYS A 109       9.750 -29.160   1.409  1.00  1.03           H  
ATOM   1663 2HD  LYS A 109       7.987 -28.994   1.281  1.00  1.03           H  
ATOM   1664 1HE  LYS A 109       8.277 -26.651   0.640  1.00  1.03           H  
ATOM   1665 2HE  LYS A 109      10.020 -26.818   0.741  1.00  1.03           H  
ATOM   1666 1HZ  LYS A 109       9.218 -27.033  -1.493  1.00  1.03           H  
ATOM   1667 2HZ  LYS A 109       9.872 -28.462  -0.997  1.00  1.03           H  
ATOM   1668 3HZ  LYS A 109       8.228 -28.286  -1.064  1.00  1.03           H  
ATOM   1669  N   PHE A 110       9.427 -30.878   6.369  1.00  0.97           N  
ATOM   1670  CA  PHE A 110       9.257 -32.110   7.118  1.00  0.97           C  
ATOM   1671  C   PHE A 110       8.992 -31.857   8.586  1.00  0.97           C  
ATOM   1672  O   PHE A 110       8.121 -32.496   9.161  1.00  0.97           O  
ATOM   1673  CB  PHE A 110      10.455 -33.008   6.892  1.00  0.97           C  
ATOM   1674  CG  PHE A 110      10.341 -33.748   5.599  1.00  0.97           C  
ATOM   1675  CD1 PHE A 110      10.266 -33.064   4.402  1.00  0.97           C  
ATOM   1676  CD2 PHE A 110      10.315 -35.130   5.575  1.00  0.97           C  
ATOM   1677  CE1 PHE A 110      10.148 -33.732   3.213  1.00  0.97           C  
ATOM   1678  CE2 PHE A 110      10.205 -35.812   4.383  1.00  0.97           C  
ATOM   1679  CZ  PHE A 110      10.116 -35.111   3.197  1.00  0.97           C  
ATOM   1680  H   PHE A 110      10.338 -30.677   5.944  1.00  0.97           H  
ATOM   1681  HA  PHE A 110       8.389 -32.627   6.709  1.00  0.97           H  
ATOM   1682 1HB  PHE A 110      11.367 -32.409   6.874  1.00  0.97           H  
ATOM   1683 2HB  PHE A 110      10.536 -33.725   7.698  1.00  0.97           H  
ATOM   1684  HD1 PHE A 110      10.284 -31.986   4.411  1.00  0.97           H  
ATOM   1685  HD2 PHE A 110      10.382 -35.678   6.511  1.00  0.97           H  
ATOM   1686  HE1 PHE A 110      10.083 -33.171   2.282  1.00  0.97           H  
ATOM   1687  HE2 PHE A 110      10.186 -36.900   4.376  1.00  0.97           H  
ATOM   1688  HZ  PHE A 110      10.027 -35.644   2.253  1.00  0.97           H  
ATOM   1689  N   ILE A 111       9.675 -30.889   9.182  1.00  0.93           N  
ATOM   1690  CA  ILE A 111       9.471 -30.587  10.592  1.00  0.93           C  
ATOM   1691  C   ILE A 111       8.062 -30.111  10.893  1.00  0.93           C  
ATOM   1692  O   ILE A 111       7.444 -30.555  11.861  1.00  0.93           O  
ATOM   1693  CB  ILE A 111      10.444 -29.534  11.076  1.00  0.93           C  
ATOM   1694  CG1 ILE A 111      11.841 -30.076  11.064  1.00  0.93           C  
ATOM   1695  CG2 ILE A 111      10.057 -29.110  12.490  1.00  0.93           C  
ATOM   1696  CD1 ILE A 111      12.814 -29.013  11.226  1.00  0.93           C  
ATOM   1697  H   ILE A 111      10.386 -30.381   8.655  1.00  0.93           H  
ATOM   1698  HA  ILE A 111       9.652 -31.499  11.161  1.00  0.93           H  
ATOM   1699  HB  ILE A 111      10.415 -28.676  10.408  1.00  0.93           H  
ATOM   1700 1HG1 ILE A 111      11.955 -30.771  11.893  1.00  0.93           H  
ATOM   1701 2HG1 ILE A 111      12.033 -30.612  10.145  1.00  0.93           H  
ATOM   1702 1HG2 ILE A 111      10.753 -28.358  12.852  1.00  0.93           H  
ATOM   1703 2HG2 ILE A 111       9.047 -28.706  12.497  1.00  0.93           H  
ATOM   1704 3HG2 ILE A 111      10.101 -29.984  13.122  1.00  0.93           H  
ATOM   1705 1HD1 ILE A 111      13.817 -29.427  11.254  1.00  0.93           H  
ATOM   1706 2HD1 ILE A 111      12.733 -28.307  10.417  1.00  0.93           H  
ATOM   1707 3HD1 ILE A 111      12.582 -28.531  12.134  1.00  0.93           H  
ATOM   1708  N   HIS A 112       7.543 -29.187  10.079  1.00  0.90           N  
ATOM   1709  CA  HIS A 112       6.188 -28.682  10.288  1.00  0.90           C  
ATOM   1710  C   HIS A 112       5.201 -29.834  10.119  1.00  0.90           C  
ATOM   1711  O   HIS A 112       4.269 -30.005  10.916  1.00  0.90           O  
ATOM   1712  CB  HIS A 112       5.909 -27.490   9.377  1.00  0.90           C  
ATOM   1713  CG  HIS A 112       4.580 -26.862   9.548  1.00  0.90           C  
ATOM   1714  ND1 HIS A 112       4.157 -26.291  10.736  1.00  0.90           N  
ATOM   1715  CD2 HIS A 112       3.614 -26.640   8.662  1.00  0.90           C  
ATOM   1716  CE1 HIS A 112       2.945 -25.786  10.562  1.00  0.90           C  
ATOM   1717  NE2 HIS A 112       2.595 -25.982   9.312  1.00  0.90           N  
ATOM   1718  H   HIS A 112       8.096 -28.826   9.296  1.00  0.90           H  
ATOM   1719  HA  HIS A 112       6.091 -28.324  11.312  1.00  0.90           H  
ATOM   1720 1HB  HIS A 112       6.669 -26.725   9.545  1.00  0.90           H  
ATOM   1721 2HB  HIS A 112       6.006 -27.807   8.333  1.00  0.90           H  
ATOM   1722  HD2 HIS A 112       3.662 -26.930   7.617  1.00  0.90           H  
ATOM   1723  HE1 HIS A 112       2.344 -25.280  11.317  1.00  0.90           H  
ATOM   1724  HE2 HIS A 112       1.705 -25.683   8.874  1.00  0.90           H  
ATOM   1725  N   TYR A 113       5.413 -30.644   9.089  1.00  0.87           N  
ATOM   1726  CA  TYR A 113       4.621 -31.838   8.896  1.00  0.87           C  
ATOM   1727  C   TYR A 113       4.675 -32.739  10.132  1.00  0.87           C  
ATOM   1728  O   TYR A 113       3.633 -33.143  10.644  1.00  0.87           O  
ATOM   1729  CB  TYR A 113       5.097 -32.539   7.642  1.00  0.87           C  
ATOM   1730  CG  TYR A 113       4.559 -33.869   7.429  1.00  0.87           C  
ATOM   1731  CD1 TYR A 113       3.290 -34.088   6.917  1.00  0.87           C  
ATOM   1732  CD2 TYR A 113       5.383 -34.915   7.758  1.00  0.87           C  
ATOM   1733  CE1 TYR A 113       2.863 -35.393   6.749  1.00  0.87           C  
ATOM   1734  CE2 TYR A 113       4.972 -36.189   7.595  1.00  0.87           C  
ATOM   1735  CZ  TYR A 113       3.728 -36.438   7.099  1.00  0.87           C  
ATOM   1736  OH  TYR A 113       3.339 -37.711   6.957  1.00  0.87           O  
ATOM   1737  H   TYR A 113       6.166 -30.455   8.422  1.00  0.87           H  
ATOM   1738  HA  TYR A 113       3.584 -31.553   8.763  1.00  0.87           H  
ATOM   1739 1HB  TYR A 113       4.841 -31.926   6.785  1.00  0.87           H  
ATOM   1740 2HB  TYR A 113       6.170 -32.616   7.659  1.00  0.87           H  
ATOM   1741  HD1 TYR A 113       2.640 -33.250   6.654  1.00  0.87           H  
ATOM   1742  HD2 TYR A 113       6.379 -34.702   8.154  1.00  0.87           H  
ATOM   1743  HE1 TYR A 113       1.867 -35.607   6.353  1.00  0.87           H  
ATOM   1744  HE2 TYR A 113       5.635 -37.014   7.864  1.00  0.87           H  
ATOM   1745  HH  TYR A 113       2.408 -37.719   6.761  1.00  0.87           H  
ATOM   1746  N   PHE A 114       5.880 -33.033  10.634  1.00  0.84           N  
ATOM   1747  CA  PHE A 114       6.053 -33.913  11.786  1.00  0.84           C  
ATOM   1748  C   PHE A 114       5.354 -33.359  13.012  1.00  0.84           C  
ATOM   1749  O   PHE A 114       4.748 -34.117  13.777  1.00  0.84           O  
ATOM   1750  CB  PHE A 114       7.531 -34.058  12.160  1.00  0.84           C  
ATOM   1751  CG  PHE A 114       8.387 -34.809  11.194  1.00  0.84           C  
ATOM   1752  CD1 PHE A 114       7.870 -35.798  10.379  1.00  0.84           C  
ATOM   1753  CD2 PHE A 114       9.743 -34.517  11.112  1.00  0.84           C  
ATOM   1754  CE1 PHE A 114       8.690 -36.473   9.492  1.00  0.84           C  
ATOM   1755  CE2 PHE A 114      10.562 -35.187  10.240  1.00  0.84           C  
ATOM   1756  CZ  PHE A 114      10.036 -36.168   9.424  1.00  0.84           C  
ATOM   1757  H   PHE A 114       6.703 -32.661  10.183  1.00  0.84           H  
ATOM   1758  HA  PHE A 114       5.633 -34.889  11.544  1.00  0.84           H  
ATOM   1759 1HB  PHE A 114       7.959 -33.065  12.272  1.00  0.84           H  
ATOM   1760 2HB  PHE A 114       7.610 -34.545  13.130  1.00  0.84           H  
ATOM   1761  HD1 PHE A 114       6.808 -36.036  10.436  1.00  0.84           H  
ATOM   1762  HD2 PHE A 114      10.152 -33.739  11.756  1.00  0.84           H  
ATOM   1763  HE1 PHE A 114       8.273 -37.246   8.849  1.00  0.84           H  
ATOM   1764  HE2 PHE A 114      11.622 -34.942  10.191  1.00  0.84           H  
ATOM   1765  HZ  PHE A 114      10.682 -36.701   8.730  1.00  0.84           H  
ATOM   1766  N   PHE A 115       5.433 -32.035  13.197  1.00  0.82           N  
ATOM   1767  CA  PHE A 115       4.815 -31.348  14.324  1.00  0.82           C  
ATOM   1768  C   PHE A 115       3.328 -31.652  14.312  1.00  0.82           C  
ATOM   1769  O   PHE A 115       2.757 -32.081  15.322  1.00  0.82           O  
ATOM   1770  CB  PHE A 115       5.027 -29.830  14.190  1.00  0.82           C  
ATOM   1771  CG  PHE A 115       4.487 -28.954  15.294  1.00  0.82           C  
ATOM   1772  CD1 PHE A 115       5.292 -28.576  16.369  1.00  0.82           C  
ATOM   1773  CD2 PHE A 115       3.171 -28.519  15.273  1.00  0.82           C  
ATOM   1774  CE1 PHE A 115       4.788 -27.770  17.382  1.00  0.82           C  
ATOM   1775  CE2 PHE A 115       2.671 -27.729  16.281  1.00  0.82           C  
ATOM   1776  CZ  PHE A 115       3.477 -27.348  17.336  1.00  0.82           C  
ATOM   1777  H   PHE A 115       5.975 -31.478  12.536  1.00  0.82           H  
ATOM   1778  HA  PHE A 115       5.250 -31.711  15.250  1.00  0.82           H  
ATOM   1779 1HB  PHE A 115       6.092 -29.633  14.095  1.00  0.82           H  
ATOM   1780 2HB  PHE A 115       4.574 -29.496  13.272  1.00  0.82           H  
ATOM   1781  HD1 PHE A 115       6.326 -28.917  16.406  1.00  0.82           H  
ATOM   1782  HD2 PHE A 115       2.527 -28.812  14.441  1.00  0.82           H  
ATOM   1783  HE1 PHE A 115       5.424 -27.473  18.216  1.00  0.82           H  
ATOM   1784  HE2 PHE A 115       1.635 -27.404  16.239  1.00  0.82           H  
ATOM   1785  HZ  PHE A 115       3.075 -26.715  18.132  1.00  0.82           H  
ATOM   1786  N   THR A 116       2.709 -31.431  13.142  1.00  0.81           N  
ATOM   1787  CA  THR A 116       1.283 -31.637  12.954  1.00  0.81           C  
ATOM   1788  C   THR A 116       0.897 -33.107  13.071  1.00  0.81           C  
ATOM   1789  O   THR A 116      -0.076 -33.438  13.746  1.00  0.81           O  
ATOM   1790  CB  THR A 116       0.822 -31.089  11.594  1.00  0.81           C  
ATOM   1791  OG1 THR A 116       1.085 -29.681  11.527  1.00  0.81           O  
ATOM   1792  CG2 THR A 116      -0.675 -31.337  11.410  1.00  0.81           C  
ATOM   1793  H   THR A 116       3.261 -31.082  12.354  1.00  0.81           H  
ATOM   1794  HA  THR A 116       0.757 -31.089  13.734  1.00  0.81           H  
ATOM   1795  HB  THR A 116       1.375 -31.590  10.794  1.00  0.81           H  
ATOM   1796  HG1 THR A 116       2.048 -29.547  11.444  1.00  0.81           H  
ATOM   1797 1HG2 THR A 116      -0.994 -30.947  10.444  1.00  0.81           H  
ATOM   1798 2HG2 THR A 116      -0.866 -32.404  11.455  1.00  0.81           H  
ATOM   1799 3HG2 THR A 116      -1.229 -30.837  12.202  1.00  0.81           H  
ATOM   1800  N   VAL A 117       1.665 -34.007  12.452  1.00  0.79           N  
ATOM   1801  CA  VAL A 117       1.315 -35.421  12.522  1.00  0.79           C  
ATOM   1802  C   VAL A 117       1.387 -35.906  13.951  1.00  0.79           C  
ATOM   1803  O   VAL A 117       0.465 -36.556  14.437  1.00  0.79           O  
ATOM   1804  CB  VAL A 117       2.263 -36.310  11.683  1.00  0.79           C  
ATOM   1805  CG1 VAL A 117       1.969 -37.774  11.967  1.00  0.79           C  
ATOM   1806  CG2 VAL A 117       2.049 -36.071  10.234  1.00  0.79           C  
ATOM   1807  H   VAL A 117       2.471 -33.704  11.911  1.00  0.79           H  
ATOM   1808  HA  VAL A 117       0.297 -35.545  12.153  1.00  0.79           H  
ATOM   1809  HB  VAL A 117       3.299 -36.095  11.956  1.00  0.79           H  
ATOM   1810 1HG1 VAL A 117       2.637 -38.398  11.377  1.00  0.79           H  
ATOM   1811 2HG1 VAL A 117       2.118 -37.977  13.028  1.00  0.79           H  
ATOM   1812 3HG1 VAL A 117       0.943 -37.996  11.696  1.00  0.79           H  
ATOM   1813 1HG2 VAL A 117       2.711 -36.712   9.673  1.00  0.79           H  
ATOM   1814 2HG2 VAL A 117       1.019 -36.303   9.990  1.00  0.79           H  
ATOM   1815 3HG2 VAL A 117       2.259 -35.041  10.001  1.00  0.79           H  
ATOM   1816  N   SER A 118       2.468 -35.563  14.648  1.00  0.78           N  
ATOM   1817  CA  SER A 118       2.658 -36.012  16.011  1.00  0.78           C  
ATOM   1818  C   SER A 118       1.539 -35.485  16.894  1.00  0.78           C  
ATOM   1819  O   SER A 118       0.977 -36.224  17.707  1.00  0.78           O  
ATOM   1820  CB  SER A 118       3.971 -35.493  16.523  1.00  0.78           C  
ATOM   1821  OG  SER A 118       5.041 -36.000  15.788  1.00  0.78           O  
ATOM   1822  H   SER A 118       3.199 -34.998  14.219  1.00  0.78           H  
ATOM   1823  HA  SER A 118       2.648 -37.101  16.032  1.00  0.78           H  
ATOM   1824 1HB  SER A 118       3.974 -34.408  16.474  1.00  0.78           H  
ATOM   1825 2HB  SER A 118       4.071 -35.782  17.563  1.00  0.78           H  
ATOM   1826  HG  SER A 118       4.988 -35.535  14.919  1.00  0.78           H  
ATOM   1827  N   MET A 119       1.163 -34.213  16.694  1.00  0.77           N  
ATOM   1828  CA  MET A 119       0.067 -33.623  17.446  1.00  0.77           C  
ATOM   1829  C   MET A 119      -1.206 -34.413  17.243  1.00  0.77           C  
ATOM   1830  O   MET A 119      -1.847 -34.843  18.204  1.00  0.77           O  
ATOM   1831  CB  MET A 119      -0.189 -32.202  16.951  1.00  0.77           C  
ATOM   1832  CG  MET A 119      -1.387 -31.525  17.566  1.00  0.77           C  
ATOM   1833  SD  MET A 119      -1.824 -29.999  16.712  1.00  0.77           S  
ATOM   1834  CE  MET A 119      -2.502 -30.665  15.198  1.00  0.77           C  
ATOM   1835  H   MET A 119       1.662 -33.625  16.025  1.00  0.77           H  
ATOM   1836  HA  MET A 119       0.316 -33.625  18.505  1.00  0.77           H  
ATOM   1837 1HB  MET A 119       0.691 -31.591  17.142  1.00  0.77           H  
ATOM   1838 2HB  MET A 119      -0.338 -32.213  15.881  1.00  0.77           H  
ATOM   1839 1HG  MET A 119      -2.217 -32.202  17.485  1.00  0.77           H  
ATOM   1840 2HG  MET A 119      -1.215 -31.311  18.618  1.00  0.77           H  
ATOM   1841 1HE  MET A 119      -2.822 -29.851  14.547  1.00  0.77           H  
ATOM   1842 2HE  MET A 119      -1.737 -31.260  14.692  1.00  0.77           H  
ATOM   1843 3HE  MET A 119      -3.356 -31.296  15.434  1.00  0.77           H  
ATOM   1844  N   LEU A 120      -1.550 -34.653  15.984  1.00  0.76           N  
ATOM   1845  CA  LEU A 120      -2.782 -35.340  15.671  1.00  0.76           C  
ATOM   1846  C   LEU A 120      -2.784 -36.759  16.218  1.00  0.76           C  
ATOM   1847  O   LEU A 120      -3.772 -37.193  16.813  1.00  0.76           O  
ATOM   1848  CB  LEU A 120      -2.955 -35.361  14.156  1.00  0.76           C  
ATOM   1849  CG  LEU A 120      -3.222 -34.033  13.492  1.00  0.76           C  
ATOM   1850  CD1 LEU A 120      -3.165 -34.205  12.008  1.00  0.76           C  
ATOM   1851  CD2 LEU A 120      -4.536 -33.546  13.906  1.00  0.76           C  
ATOM   1852  H   LEU A 120      -0.962 -34.313  15.221  1.00  0.76           H  
ATOM   1853  HA  LEU A 120      -3.608 -34.793  16.120  1.00  0.76           H  
ATOM   1854 1HB  LEU A 120      -2.036 -35.748  13.726  1.00  0.76           H  
ATOM   1855 2HB  LEU A 120      -3.755 -36.038  13.902  1.00  0.76           H  
ATOM   1856  HG  LEU A 120      -2.470 -33.324  13.782  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 120      -3.354 -33.253  11.515  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 120      -2.179 -34.577  11.717  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 120      -3.917 -34.919  11.722  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 120      -4.724 -32.589  13.424  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 120      -5.294 -34.266  13.606  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 120      -4.555 -33.427  14.991  1.00  0.76           H  
ATOM   1863  N   VAL A 121      -1.650 -37.456  16.126  1.00  0.75           N  
ATOM   1864  CA  VAL A 121      -1.591 -38.818  16.629  1.00  0.75           C  
ATOM   1865  C   VAL A 121      -1.807 -38.867  18.121  1.00  0.75           C  
ATOM   1866  O   VAL A 121      -2.588 -39.691  18.605  1.00  0.75           O  
ATOM   1867  CB  VAL A 121      -0.249 -39.489  16.307  1.00  0.75           C  
ATOM   1868  CG1 VAL A 121      -0.134 -40.822  17.032  1.00  0.75           C  
ATOM   1869  CG2 VAL A 121      -0.157 -39.737  14.849  1.00  0.75           C  
ATOM   1870  H   VAL A 121      -0.842 -37.054  15.652  1.00  0.75           H  
ATOM   1871  HA  VAL A 121      -2.381 -39.384  16.140  1.00  0.75           H  
ATOM   1872  HB  VAL A 121       0.566 -38.835  16.631  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 121       0.814 -41.278  16.797  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 121      -0.197 -40.662  18.110  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 121      -0.936 -41.479  16.716  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 121       0.775 -40.185  14.650  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 121      -0.960 -40.395  14.533  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 121      -0.229 -38.814  14.321  1.00  0.75           H  
ATOM   1879  N   SER A 122      -1.148 -37.980  18.867  1.00  0.75           N  
ATOM   1880  CA  SER A 122      -1.323 -37.991  20.309  1.00  0.75           C  
ATOM   1881  C   SER A 122      -2.770 -37.693  20.699  1.00  0.75           C  
ATOM   1882  O   SER A 122      -3.321 -38.332  21.600  1.00  0.75           O  
ATOM   1883  CB  SER A 122      -0.367 -37.011  20.975  1.00  0.75           C  
ATOM   1884  OG  SER A 122       0.966 -37.458  20.830  1.00  0.75           O  
ATOM   1885  H   SER A 122      -0.514 -37.305  18.431  1.00  0.75           H  
ATOM   1886  HA  SER A 122      -1.072 -38.987  20.663  1.00  0.75           H  
ATOM   1887 1HB  SER A 122      -0.478 -36.021  20.522  1.00  0.75           H  
ATOM   1888 2HB  SER A 122      -0.612 -36.925  22.030  1.00  0.75           H  
ATOM   1889  HG  SER A 122       1.509 -37.029  21.553  1.00  0.75           H  
ATOM   1890  N   ILE A 123      -3.409 -36.757  20.004  1.00  0.75           N  
ATOM   1891  CA  ILE A 123      -4.769 -36.378  20.364  1.00  0.75           C  
ATOM   1892  C   ILE A 123      -5.744 -37.505  20.055  1.00  0.75           C  
ATOM   1893  O   ILE A 123      -6.597 -37.858  20.879  1.00  0.75           O  
ATOM   1894  CB  ILE A 123      -5.212 -35.155  19.579  1.00  0.75           C  
ATOM   1895  CG1 ILE A 123      -4.372 -34.022  19.949  1.00  0.75           C  
ATOM   1896  CG2 ILE A 123      -6.635 -34.869  19.983  1.00  0.75           C  
ATOM   1897  CD1 ILE A 123      -4.511 -32.844  19.014  1.00  0.75           C  
ATOM   1898  H   ILE A 123      -2.924 -36.257  19.254  1.00  0.75           H  
ATOM   1899  HA  ILE A 123      -4.805 -36.162  21.429  1.00  0.75           H  
ATOM   1900  HB  ILE A 123      -5.132 -35.322  18.501  1.00  0.75           H  
ATOM   1901 1HG1 ILE A 123      -4.622 -33.753  20.938  1.00  0.75           H  
ATOM   1902 2HG1 ILE A 123      -3.347 -34.345  19.948  1.00  0.75           H  
ATOM   1903 1HG2 ILE A 123      -6.986 -33.993  19.479  1.00  0.75           H  
ATOM   1904 2HG2 ILE A 123      -7.240 -35.721  19.712  1.00  0.75           H  
ATOM   1905 3HG2 ILE A 123      -6.687 -34.705  21.059  1.00  0.75           H  
ATOM   1906 1HD1 ILE A 123      -3.849 -32.045  19.319  1.00  0.75           H  
ATOM   1907 2HD1 ILE A 123      -4.252 -33.159  18.004  1.00  0.75           H  
ATOM   1908 3HD1 ILE A 123      -5.527 -32.493  19.035  1.00  0.75           H  
ATOM   1909  N   PHE A 124      -5.617 -38.065  18.857  1.00  0.75           N  
ATOM   1910  CA  PHE A 124      -6.469 -39.147  18.409  1.00  0.75           C  
ATOM   1911  C   PHE A 124      -6.270 -40.380  19.282  1.00  0.75           C  
ATOM   1912  O   PHE A 124      -7.234 -41.079  19.596  1.00  0.75           O  
ATOM   1913  CB  PHE A 124      -6.172 -39.462  16.963  1.00  0.75           C  
ATOM   1914  CG  PHE A 124      -6.645 -38.426  15.997  1.00  0.75           C  
ATOM   1915  CD1 PHE A 124      -7.787 -37.698  16.251  1.00  0.75           C  
ATOM   1916  CD2 PHE A 124      -5.934 -38.167  14.827  1.00  0.75           C  
ATOM   1917  CE1 PHE A 124      -8.216 -36.739  15.369  1.00  0.75           C  
ATOM   1918  CE2 PHE A 124      -6.363 -37.202  13.942  1.00  0.75           C  
ATOM   1919  CZ  PHE A 124      -7.511 -36.487  14.217  1.00  0.75           C  
ATOM   1920  H   PHE A 124      -4.895 -37.725  18.220  1.00  0.75           H  
ATOM   1921  HA  PHE A 124      -7.507 -38.826  18.493  1.00  0.75           H  
ATOM   1922 1HB  PHE A 124      -5.096 -39.532  16.864  1.00  0.75           H  
ATOM   1923 2HB  PHE A 124      -6.605 -40.416  16.694  1.00  0.75           H  
ATOM   1924  HD1 PHE A 124      -8.348 -37.886  17.162  1.00  0.75           H  
ATOM   1925  HD2 PHE A 124      -5.026 -38.733  14.621  1.00  0.75           H  
ATOM   1926  HE1 PHE A 124      -9.120 -36.178  15.588  1.00  0.75           H  
ATOM   1927  HE2 PHE A 124      -5.797 -37.009  13.032  1.00  0.75           H  
ATOM   1928  HZ  PHE A 124      -7.866 -35.723  13.533  1.00  0.75           H  
ATOM   1929  N   THR A 125      -5.024 -40.637  19.689  1.00  0.76           N  
ATOM   1930  CA  THR A 125      -4.720 -41.756  20.560  1.00  0.76           C  
ATOM   1931  C   THR A 125      -5.425 -41.554  21.898  1.00  0.76           C  
ATOM   1932  O   THR A 125      -6.058 -42.484  22.395  1.00  0.76           O  
ATOM   1933  CB  THR A 125      -3.204 -41.925  20.732  1.00  0.76           C  
ATOM   1934  OG1 THR A 125      -2.612 -42.178  19.456  1.00  0.76           O  
ATOM   1935  CG2 THR A 125      -2.894 -43.064  21.649  1.00  0.76           C  
ATOM   1936  H   THR A 125      -4.250 -40.052  19.378  1.00  0.76           H  
ATOM   1937  HA  THR A 125      -5.113 -42.668  20.122  1.00  0.76           H  
ATOM   1938  HB  THR A 125      -2.805 -41.009  21.113  1.00  0.76           H  
ATOM   1939  HG1 THR A 125      -2.732 -41.361  18.921  1.00  0.76           H  
ATOM   1940 1HG2 THR A 125      -1.816 -43.164  21.747  1.00  0.76           H  
ATOM   1941 2HG2 THR A 125      -3.332 -42.875  22.621  1.00  0.76           H  
ATOM   1942 3HG2 THR A 125      -3.300 -43.963  21.243  1.00  0.76           H  
ATOM   1943  N   LEU A 126      -5.389 -40.337  22.463  1.00  0.77           N  
ATOM   1944  CA  LEU A 126      -6.106 -40.117  23.718  1.00  0.77           C  
ATOM   1945  C   LEU A 126      -7.600 -40.363  23.520  1.00  0.77           C  
ATOM   1946  O   LEU A 126      -8.271 -40.940  24.389  1.00  0.77           O  
ATOM   1947  CB  LEU A 126      -5.898 -38.684  24.242  1.00  0.77           C  
ATOM   1948  CG  LEU A 126      -4.507 -38.363  24.774  1.00  0.77           C  
ATOM   1949  CD1 LEU A 126      -4.398 -36.862  25.092  1.00  0.77           C  
ATOM   1950  CD2 LEU A 126      -4.258 -39.212  26.008  1.00  0.77           C  
ATOM   1951  H   LEU A 126      -4.843 -39.582  22.042  1.00  0.77           H  
ATOM   1952  HA  LEU A 126      -5.731 -40.819  24.459  1.00  0.77           H  
ATOM   1953 1HB  LEU A 126      -6.100 -37.991  23.424  1.00  0.77           H  
ATOM   1954 2HB  LEU A 126      -6.616 -38.494  25.037  1.00  0.77           H  
ATOM   1955  HG  LEU A 126      -3.772 -38.596  24.021  1.00  0.77           H  
ATOM   1956 1HD1 LEU A 126      -3.398 -36.640  25.467  1.00  0.77           H  
ATOM   1957 2HD1 LEU A 126      -4.581 -36.285  24.182  1.00  0.77           H  
ATOM   1958 3HD1 LEU A 126      -5.132 -36.593  25.845  1.00  0.77           H  
ATOM   1959 1HD2 LEU A 126      -3.261 -39.005  26.382  1.00  0.77           H  
ATOM   1960 2HD2 LEU A 126      -4.997 -38.975  26.776  1.00  0.77           H  
ATOM   1961 3HD2 LEU A 126      -4.337 -40.264  25.742  1.00  0.77           H  
ATOM   1962  N   ALA A 127      -8.134 -39.944  22.370  1.00  0.78           N  
ATOM   1963  CA  ALA A 127      -9.541 -40.190  22.108  1.00  0.78           C  
ATOM   1964  C   ALA A 127      -9.824 -41.689  22.037  1.00  0.78           C  
ATOM   1965  O   ALA A 127     -10.805 -42.167  22.613  1.00  0.78           O  
ATOM   1966  CB  ALA A 127      -9.958 -39.495  20.833  1.00  0.78           C  
ATOM   1967  H   ALA A 127      -7.562 -39.437  21.692  1.00  0.78           H  
ATOM   1968  HA  ALA A 127     -10.114 -39.794  22.928  1.00  0.78           H  
ATOM   1969 1HB  ALA A 127     -11.000 -39.662  20.671  1.00  0.78           H  
ATOM   1970 2HB  ALA A 127      -9.768 -38.425  20.930  1.00  0.78           H  
ATOM   1971 3HB  ALA A 127      -9.394 -39.888  19.997  1.00  0.78           H  
ATOM   1972  N   ALA A 128      -8.939 -42.450  21.387  1.00  0.80           N  
ATOM   1973  CA  ALA A 128      -9.118 -43.893  21.271  1.00  0.80           C  
ATOM   1974  C   ALA A 128      -9.133 -44.554  22.636  1.00  0.80           C  
ATOM   1975  O   ALA A 128      -9.952 -45.435  22.907  1.00  0.80           O  
ATOM   1976  CB  ALA A 128      -8.010 -44.492  20.429  1.00  0.80           C  
ATOM   1977  H   ALA A 128      -8.144 -42.009  20.926  1.00  0.80           H  
ATOM   1978  HA  ALA A 128     -10.080 -44.077  20.792  1.00  0.80           H  
ATOM   1979 1HB  ALA A 128      -8.163 -45.562  20.327  1.00  0.80           H  
ATOM   1980 2HB  ALA A 128      -8.024 -44.022  19.452  1.00  0.80           H  
ATOM   1981 3HB  ALA A 128      -7.048 -44.310  20.906  1.00  0.80           H  
ATOM   1982  N   MET A 129      -8.248 -44.082  23.512  1.00  0.82           N  
ATOM   1983  CA  MET A 129      -8.130 -44.597  24.865  1.00  0.82           C  
ATOM   1984  C   MET A 129      -9.384 -44.304  25.663  1.00  0.82           C  
ATOM   1985  O   MET A 129      -9.868 -45.150  26.421  1.00  0.82           O  
ATOM   1986  CB  MET A 129      -6.922 -43.960  25.518  1.00  0.82           C  
ATOM   1987  CG  MET A 129      -5.647 -44.412  24.898  1.00  0.82           C  
ATOM   1988  SD  MET A 129      -4.197 -43.494  25.430  1.00  0.82           S  
ATOM   1989  CE  MET A 129      -3.974 -44.131  27.049  1.00  0.82           C  
ATOM   1990  H   MET A 129      -7.600 -43.357  23.204  1.00  0.82           H  
ATOM   1991  HA  MET A 129      -7.993 -45.675  24.817  1.00  0.82           H  
ATOM   1992 1HB  MET A 129      -6.982 -42.881  25.432  1.00  0.82           H  
ATOM   1993 2HB  MET A 129      -6.900 -44.213  26.562  1.00  0.82           H  
ATOM   1994 1HG  MET A 129      -5.507 -45.451  25.176  1.00  0.82           H  
ATOM   1995 2HG  MET A 129      -5.721 -44.367  23.820  1.00  0.82           H  
ATOM   1996 1HE  MET A 129      -3.119 -43.651  27.502  1.00  0.82           H  
ATOM   1997 2HE  MET A 129      -4.850 -43.928  27.639  1.00  0.82           H  
ATOM   1998 3HE  MET A 129      -3.813 -45.208  26.990  1.00  0.82           H  
ATOM   1999  N   SER A 130      -9.931 -43.106  25.479  1.00  0.84           N  
ATOM   2000  CA  SER A 130     -11.132 -42.712  26.187  1.00  0.84           C  
ATOM   2001  C   SER A 130     -12.307 -43.593  25.768  1.00  0.84           C  
ATOM   2002  O   SER A 130     -13.097 -44.025  26.615  1.00  0.84           O  
ATOM   2003  CB  SER A 130     -11.405 -41.259  25.921  1.00  0.84           C  
ATOM   2004  OG  SER A 130     -10.371 -40.474  26.453  1.00  0.84           O  
ATOM   2005  H   SER A 130      -9.480 -42.436  24.854  1.00  0.84           H  
ATOM   2006  HA  SER A 130     -10.965 -42.846  27.255  1.00  0.84           H  
ATOM   2007 1HB  SER A 130     -11.489 -41.086  24.851  1.00  0.84           H  
ATOM   2008 2HB  SER A 130     -12.350 -40.976  26.375  1.00  0.84           H  
ATOM   2009  HG  SER A 130      -9.593 -40.633  25.872  1.00  0.84           H  
ATOM   2010  N   VAL A 131     -12.394 -43.895  24.466  1.00  0.86           N  
ATOM   2011  CA  VAL A 131     -13.438 -44.773  23.951  1.00  0.86           C  
ATOM   2012  C   VAL A 131     -13.252 -46.188  24.487  1.00  0.86           C  
ATOM   2013  O   VAL A 131     -14.214 -46.838  24.892  1.00  0.86           O  
ATOM   2014  CB  VAL A 131     -13.454 -44.801  22.419  1.00  0.86           C  
ATOM   2015  CG1 VAL A 131     -14.426 -45.882  21.952  1.00  0.86           C  
ATOM   2016  CG2 VAL A 131     -13.886 -43.433  21.889  1.00  0.86           C  
ATOM   2017  H   VAL A 131     -11.722 -43.481  23.817  1.00  0.86           H  
ATOM   2018  HA  VAL A 131     -14.401 -44.392  24.287  1.00  0.86           H  
ATOM   2019  HB  VAL A 131     -12.457 -45.045  22.050  1.00  0.86           H  
ATOM   2020 1HG1 VAL A 131     -14.439 -45.914  20.863  1.00  0.86           H  
ATOM   2021 2HG1 VAL A 131     -14.104 -46.851  22.340  1.00  0.86           H  
ATOM   2022 3HG1 VAL A 131     -15.427 -45.657  22.322  1.00  0.86           H  
ATOM   2023 1HG2 VAL A 131     -13.895 -43.457  20.803  1.00  0.86           H  
ATOM   2024 2HG2 VAL A 131     -14.880 -43.202  22.253  1.00  0.86           H  
ATOM   2025 3HG2 VAL A 131     -13.192 -42.670  22.229  1.00  0.86           H  
ATOM   2026  N   ASP A 132     -12.007 -46.664  24.512  1.00  0.89           N  
ATOM   2027  CA  ASP A 132     -11.692 -47.998  25.009  1.00  0.89           C  
ATOM   2028  C   ASP A 132     -12.180 -48.119  26.454  1.00  0.89           C  
ATOM   2029  O   ASP A 132     -12.925 -49.050  26.781  1.00  0.89           O  
ATOM   2030  CB  ASP A 132     -10.175 -48.261  24.890  1.00  0.89           C  
ATOM   2031  CG  ASP A 132      -9.713 -49.682  25.242  1.00  0.89           C  
ATOM   2032  OD1 ASP A 132     -10.525 -50.483  25.593  1.00  0.89           O  
ATOM   2033  OD2 ASP A 132      -8.537 -49.961  25.120  1.00  0.89           O  
ATOM   2034  H   ASP A 132     -11.248 -46.092  24.144  1.00  0.89           H  
ATOM   2035  HA  ASP A 132     -12.222 -48.731  24.403  1.00  0.89           H  
ATOM   2036 1HB  ASP A 132      -9.854 -48.028  23.873  1.00  0.89           H  
ATOM   2037 2HB  ASP A 132      -9.649 -47.572  25.545  1.00  0.89           H  
ATOM   2038  N   ARG A 133     -11.771 -47.180  27.315  1.00  0.91           N  
ATOM   2039  CA  ARG A 133     -12.207 -47.175  28.709  1.00  0.91           C  
ATOM   2040  C   ARG A 133     -13.725 -47.055  28.843  1.00  0.91           C  
ATOM   2041  O   ARG A 133     -14.330 -47.720  29.683  1.00  0.91           O  
ATOM   2042  CB  ARG A 133     -11.511 -46.075  29.466  1.00  0.91           C  
ATOM   2043  CG  ARG A 133     -10.046 -46.365  29.694  1.00  0.91           C  
ATOM   2044  CD  ARG A 133      -9.445 -45.363  30.520  1.00  0.91           C  
ATOM   2045  NE  ARG A 133      -8.058 -45.656  30.836  1.00  0.91           N  
ATOM   2046  CZ  ARG A 133      -7.003 -45.120  30.229  1.00  0.91           C  
ATOM   2047  NH1 ARG A 133      -7.173 -44.277  29.269  1.00  0.91           N  
ATOM   2048  NH2 ARG A 133      -5.790 -45.432  30.616  1.00  0.91           N  
ATOM   2049  H   ARG A 133     -11.149 -46.441  26.987  1.00  0.91           H  
ATOM   2050  HA  ARG A 133     -11.903 -48.119  29.155  1.00  0.91           H  
ATOM   2051 1HB  ARG A 133     -11.584 -45.144  28.898  1.00  0.91           H  
ATOM   2052 2HB  ARG A 133     -11.991 -45.920  30.431  1.00  0.91           H  
ATOM   2053 1HG  ARG A 133      -9.936 -47.331  30.183  1.00  0.91           H  
ATOM   2054 2HG  ARG A 133      -9.526 -46.380  28.732  1.00  0.91           H  
ATOM   2055 1HD  ARG A 133      -9.479 -44.435  29.972  1.00  0.91           H  
ATOM   2056 2HD  ARG A 133     -10.004 -45.262  31.446  1.00  0.91           H  
ATOM   2057  HE  ARG A 133      -7.878 -46.312  31.581  1.00  0.91           H  
ATOM   2058 1HH1 ARG A 133      -8.110 -44.019  28.996  1.00  0.91           H  
ATOM   2059 2HH1 ARG A 133      -6.371 -43.851  28.839  1.00  0.91           H  
ATOM   2060 1HH2 ARG A 133      -5.653 -46.089  31.373  1.00  0.91           H  
ATOM   2061 2HH2 ARG A 133      -5.000 -45.017  30.152  1.00  0.91           H  
ATOM   2062  N   TYR A 134     -14.353 -46.235  27.995  1.00  0.94           N  
ATOM   2063  CA  TYR A 134     -15.803 -46.141  28.004  1.00  0.94           C  
ATOM   2064  C   TYR A 134     -16.412 -47.503  27.779  1.00  0.94           C  
ATOM   2065  O   TYR A 134     -17.261 -47.949  28.553  1.00  0.94           O  
ATOM   2066  CB  TYR A 134     -16.278 -45.150  26.939  1.00  0.94           C  
ATOM   2067  CG  TYR A 134     -17.733 -45.181  26.683  1.00  0.94           C  
ATOM   2068  CD1 TYR A 134     -18.644 -44.555  27.500  1.00  0.94           C  
ATOM   2069  CD2 TYR A 134     -18.162 -45.883  25.581  1.00  0.94           C  
ATOM   2070  CE1 TYR A 134     -19.987 -44.665  27.201  1.00  0.94           C  
ATOM   2071  CE2 TYR A 134     -19.484 -45.982  25.296  1.00  0.94           C  
ATOM   2072  CZ  TYR A 134     -20.399 -45.382  26.100  1.00  0.94           C  
ATOM   2073  OH  TYR A 134     -21.738 -45.519  25.818  1.00  0.94           O  
ATOM   2074  H   TYR A 134     -13.825 -45.661  27.343  1.00  0.94           H  
ATOM   2075  HA  TYR A 134     -16.129 -45.802  28.967  1.00  0.94           H  
ATOM   2076 1HB  TYR A 134     -16.012 -44.145  27.252  1.00  0.94           H  
ATOM   2077 2HB  TYR A 134     -15.774 -45.337  26.012  1.00  0.94           H  
ATOM   2078  HD1 TYR A 134     -18.317 -43.996  28.377  1.00  0.94           H  
ATOM   2079  HD2 TYR A 134     -17.433 -46.372  24.941  1.00  0.94           H  
ATOM   2080  HE1 TYR A 134     -20.718 -44.209  27.830  1.00  0.94           H  
ATOM   2081  HE2 TYR A 134     -19.813 -46.551  24.426  1.00  0.94           H  
ATOM   2082  HH  TYR A 134     -21.912 -46.462  25.606  1.00  0.94           H  
ATOM   2083  N   VAL A 135     -15.954 -48.205  26.759  1.00  0.97           N  
ATOM   2084  CA  VAL A 135     -16.491 -49.517  26.488  1.00  0.97           C  
ATOM   2085  C   VAL A 135     -16.213 -50.490  27.642  1.00  0.97           C  
ATOM   2086  O   VAL A 135     -17.120 -51.191  28.096  1.00  0.97           O  
ATOM   2087  CB  VAL A 135     -15.911 -50.048  25.164  1.00  0.97           C  
ATOM   2088  CG1 VAL A 135     -16.286 -51.484  24.981  1.00  0.97           C  
ATOM   2089  CG2 VAL A 135     -16.456 -49.205  24.008  1.00  0.97           C  
ATOM   2090  H   VAL A 135     -15.238 -47.805  26.149  1.00  0.97           H  
ATOM   2091  HA  VAL A 135     -17.568 -49.424  26.368  1.00  0.97           H  
ATOM   2092  HB  VAL A 135     -14.818 -49.979  25.194  1.00  0.97           H  
ATOM   2093 1HG1 VAL A 135     -15.858 -51.847  24.056  1.00  0.97           H  
ATOM   2094 2HG1 VAL A 135     -15.888 -52.031  25.804  1.00  0.97           H  
ATOM   2095 3HG1 VAL A 135     -17.368 -51.590  24.955  1.00  0.97           H  
ATOM   2096 1HG2 VAL A 135     -16.046 -49.567  23.068  1.00  0.97           H  
ATOM   2097 2HG2 VAL A 135     -17.544 -49.278  23.986  1.00  0.97           H  
ATOM   2098 3HG2 VAL A 135     -16.167 -48.171  24.152  1.00  0.97           H  
ATOM   2099  N   ALA A 136     -14.989 -50.477  28.180  1.00  1.02           N  
ATOM   2100  CA  ALA A 136     -14.606 -51.362  29.286  1.00  1.02           C  
ATOM   2101  C   ALA A 136     -15.465 -51.197  30.538  1.00  1.02           C  
ATOM   2102  O   ALA A 136     -15.736 -52.173  31.244  1.00  1.02           O  
ATOM   2103  CB  ALA A 136     -13.173 -51.084  29.699  1.00  1.02           C  
ATOM   2104  H   ALA A 136     -14.283 -49.857  27.778  1.00  1.02           H  
ATOM   2105  HA  ALA A 136     -14.700 -52.386  28.935  1.00  1.02           H  
ATOM   2106 1HB  ALA A 136     -12.887 -51.768  30.494  1.00  1.02           H  
ATOM   2107 2HB  ALA A 136     -12.511 -51.198  28.873  1.00  1.02           H  
ATOM   2108 3HB  ALA A 136     -13.107 -50.062  30.059  1.00  1.02           H  
ATOM   2109  N   ILE A 137     -15.864 -49.963  30.826  1.00  1.11           N  
ATOM   2110  CA  ILE A 137     -16.653 -49.647  32.008  1.00  1.11           C  
ATOM   2111  C   ILE A 137     -18.163 -49.698  31.784  1.00  1.11           C  
ATOM   2112  O   ILE A 137     -18.896 -50.292  32.577  1.00  1.11           O  
ATOM   2113  CB  ILE A 137     -16.238 -48.262  32.550  1.00  1.11           C  
ATOM   2114  CG1 ILE A 137     -14.772 -48.324  33.025  1.00  1.11           C  
ATOM   2115  CG2 ILE A 137     -17.172 -47.803  33.641  1.00  1.11           C  
ATOM   2116  CD1 ILE A 137     -14.172 -46.989  33.365  1.00  1.11           C  
ATOM   2117  H   ILE A 137     -15.572 -49.199  30.214  1.00  1.11           H  
ATOM   2118  HA  ILE A 137     -16.411 -50.381  32.771  1.00  1.11           H  
ATOM   2119  HB  ILE A 137     -16.269 -47.541  31.727  1.00  1.11           H  
ATOM   2120 1HG1 ILE A 137     -14.715 -48.959  33.901  1.00  1.11           H  
ATOM   2121 2HG1 ILE A 137     -14.170 -48.769  32.231  1.00  1.11           H  
ATOM   2122 1HG2 ILE A 137     -16.882 -46.833  33.998  1.00  1.11           H  
ATOM   2123 2HG2 ILE A 137     -18.170 -47.749  33.227  1.00  1.11           H  
ATOM   2124 3HG2 ILE A 137     -17.150 -48.510  34.466  1.00  1.11           H  
ATOM   2125 1HD1 ILE A 137     -13.139 -47.121  33.685  1.00  1.11           H  
ATOM   2126 2HD1 ILE A 137     -14.200 -46.348  32.482  1.00  1.11           H  
ATOM   2127 3HD1 ILE A 137     -14.738 -46.533  34.169  1.00  1.11           H  
ATOM   2128  N   VAL A 138     -18.624 -49.060  30.721  1.00  1.22           N  
ATOM   2129  CA  VAL A 138     -20.040 -48.910  30.429  1.00  1.22           C  
ATOM   2130  C   VAL A 138     -20.669 -50.138  29.751  1.00  1.22           C  
ATOM   2131  O   VAL A 138     -21.821 -50.481  30.022  1.00  1.22           O  
ATOM   2132  CB  VAL A 138     -20.253 -47.638  29.599  1.00  1.22           C  
ATOM   2133  CG1 VAL A 138     -21.694 -47.516  29.204  1.00  1.22           C  
ATOM   2134  CG2 VAL A 138     -19.766 -46.426  30.440  1.00  1.22           C  
ATOM   2135  H   VAL A 138     -17.969 -48.629  30.077  1.00  1.22           H  
ATOM   2136  HA  VAL A 138     -20.552 -48.757  31.377  1.00  1.22           H  
ATOM   2137  HB  VAL A 138     -19.683 -47.702  28.675  1.00  1.22           H  
ATOM   2138 1HG1 VAL A 138     -21.836 -46.620  28.606  1.00  1.22           H  
ATOM   2139 2HG1 VAL A 138     -21.980 -48.387  28.623  1.00  1.22           H  
ATOM   2140 3HG1 VAL A 138     -22.308 -47.458  30.101  1.00  1.22           H  
ATOM   2141 1HG2 VAL A 138     -19.896 -45.508  29.893  1.00  1.22           H  
ATOM   2142 2HG2 VAL A 138     -20.341 -46.379  31.353  1.00  1.22           H  
ATOM   2143 3HG2 VAL A 138     -18.709 -46.559  30.679  1.00  1.22           H  
ATOM   2144  N   HIS A 139     -19.937 -50.781  28.834  1.00  1.35           N  
ATOM   2145  CA  HIS A 139     -20.452 -51.910  28.065  1.00  1.35           C  
ATOM   2146  C   HIS A 139     -19.551 -53.115  28.296  1.00  1.35           C  
ATOM   2147  O   HIS A 139     -19.198 -53.843  27.353  1.00  1.35           O  
ATOM   2148  CB  HIS A 139     -20.432 -51.581  26.575  1.00  1.35           C  
ATOM   2149  CG  HIS A 139     -21.232 -50.386  26.206  1.00  1.35           C  
ATOM   2150  ND1 HIS A 139     -22.609 -50.365  26.223  1.00  1.35           N  
ATOM   2151  CD2 HIS A 139     -20.837 -49.162  25.811  1.00  1.35           C  
ATOM   2152  CE1 HIS A 139     -23.033 -49.168  25.849  1.00  1.35           C  
ATOM   2153  NE2 HIS A 139     -21.976 -48.413  25.591  1.00  1.35           N  
ATOM   2154  H   HIS A 139     -18.971 -50.514  28.653  1.00  1.35           H  
ATOM   2155  HA  HIS A 139     -21.465 -52.160  28.376  1.00  1.35           H  
ATOM   2156 1HB  HIS A 139     -19.401 -51.404  26.268  1.00  1.35           H  
ATOM   2157 2HB  HIS A 139     -20.801 -52.434  26.007  1.00  1.35           H  
ATOM   2158  HD1 HIS A 139     -23.212 -51.123  26.481  1.00  1.35           H  
ATOM   2159  HD2 HIS A 139     -19.852 -48.734  25.661  1.00  1.35           H  
ATOM   2160  HE1 HIS A 139     -24.098 -48.948  25.798  1.00  1.35           H  
ATOM   2161  N   SER A 140     -19.234 -53.361  29.567  1.00  1.48           N  
ATOM   2162  CA  SER A 140     -18.270 -54.391  29.930  1.00  1.48           C  
ATOM   2163  C   SER A 140     -18.654 -55.785  29.441  1.00  1.48           C  
ATOM   2164  O   SER A 140     -17.787 -56.570  29.052  1.00  1.48           O  
ATOM   2165  CB  SER A 140     -18.135 -54.433  31.442  1.00  1.48           C  
ATOM   2166  OG  SER A 140     -19.318 -54.893  32.052  1.00  1.48           O  
ATOM   2167  H   SER A 140     -19.609 -52.754  30.287  1.00  1.48           H  
ATOM   2168  HA  SER A 140     -17.307 -54.108  29.508  1.00  1.48           H  
ATOM   2169 1HB  SER A 140     -17.298 -55.070  31.722  1.00  1.48           H  
ATOM   2170 2HB  SER A 140     -17.913 -53.426  31.801  1.00  1.48           H  
ATOM   2171  HG  SER A 140     -19.245 -54.645  32.979  1.00  1.48           H  
ATOM   2172  N   ARG A 141     -19.957 -56.038  29.317  1.00  1.59           N  
ATOM   2173  CA  ARG A 141     -20.488 -57.323  28.870  1.00  1.59           C  
ATOM   2174  C   ARG A 141     -20.110 -57.664  27.428  1.00  1.59           C  
ATOM   2175  O   ARG A 141     -20.059 -58.836  27.054  1.00  1.59           O  
ATOM   2176  CB  ARG A 141     -22.002 -57.336  28.992  1.00  1.59           C  
ATOM   2177  CG  ARG A 141     -22.529 -57.363  30.422  1.00  1.59           C  
ATOM   2178  CD  ARG A 141     -24.020 -57.324  30.469  1.00  1.59           C  
ATOM   2179  NE  ARG A 141     -24.522 -57.350  31.837  1.00  1.59           N  
ATOM   2180  CZ  ARG A 141     -25.818 -57.210  32.185  1.00  1.59           C  
ATOM   2181  NH1 ARG A 141     -26.737 -57.037  31.259  1.00  1.59           N  
ATOM   2182  NH2 ARG A 141     -26.166 -57.249  33.459  1.00  1.59           N  
ATOM   2183  H   ARG A 141     -20.598 -55.320  29.620  1.00  1.59           H  
ATOM   2184  HA  ARG A 141     -20.085 -58.097  29.522  1.00  1.59           H  
ATOM   2185 1HB  ARG A 141     -22.411 -56.453  28.505  1.00  1.59           H  
ATOM   2186 2HB  ARG A 141     -22.399 -58.209  28.475  1.00  1.59           H  
ATOM   2187 1HG  ARG A 141     -22.194 -58.277  30.913  1.00  1.59           H  
ATOM   2188 2HG  ARG A 141     -22.141 -56.498  30.966  1.00  1.59           H  
ATOM   2189 1HD  ARG A 141     -24.374 -56.410  29.993  1.00  1.59           H  
ATOM   2190 2HD  ARG A 141     -24.423 -58.188  29.941  1.00  1.59           H  
ATOM   2191  HE  ARG A 141     -23.848 -57.480  32.580  1.00  1.59           H  
ATOM   2192 1HH1 ARG A 141     -26.473 -57.008  30.284  1.00  1.59           H  
ATOM   2193 2HH1 ARG A 141     -27.706 -56.933  31.523  1.00  1.59           H  
ATOM   2194 1HH2 ARG A 141     -25.462 -57.382  34.172  1.00  1.59           H  
ATOM   2195 2HH2 ARG A 141     -27.136 -57.145  33.721  1.00  1.59           H  
ATOM   2196  N   ARG A 142     -19.896 -56.639  26.604  1.00  1.64           N  
ATOM   2197  CA  ARG A 142     -19.561 -56.838  25.202  1.00  1.64           C  
ATOM   2198  C   ARG A 142     -18.090 -56.547  24.970  1.00  1.64           C  
ATOM   2199  O   ARG A 142     -17.482 -57.029  24.002  1.00  1.64           O  
ATOM   2200  CB  ARG A 142     -20.391 -55.923  24.319  1.00  1.64           C  
ATOM   2201  CG  ARG A 142     -21.892 -56.182  24.350  1.00  1.64           C  
ATOM   2202  CD  ARG A 142     -22.631 -55.248  23.448  1.00  1.64           C  
ATOM   2203  NE  ARG A 142     -24.070 -55.483  23.475  1.00  1.64           N  
ATOM   2204  CZ  ARG A 142     -24.975 -54.806  22.736  1.00  1.64           C  
ATOM   2205  NH1 ARG A 142     -24.579 -53.858  21.914  1.00  1.64           N  
ATOM   2206  NH2 ARG A 142     -26.261 -55.097  22.835  1.00  1.64           N  
ATOM   2207  H   ARG A 142     -19.920 -55.689  26.967  1.00  1.64           H  
ATOM   2208  HA  ARG A 142     -19.762 -57.874  24.932  1.00  1.64           H  
ATOM   2209 1HB  ARG A 142     -20.227 -54.888  24.627  1.00  1.64           H  
ATOM   2210 2HB  ARG A 142     -20.056 -56.013  23.286  1.00  1.64           H  
ATOM   2211 1HG  ARG A 142     -22.090 -57.205  24.029  1.00  1.64           H  
ATOM   2212 2HG  ARG A 142     -22.260 -56.043  25.368  1.00  1.64           H  
ATOM   2213 1HD  ARG A 142     -22.447 -54.220  23.766  1.00  1.64           H  
ATOM   2214 2HD  ARG A 142     -22.283 -55.379  22.424  1.00  1.64           H  
ATOM   2215  HE  ARG A 142     -24.416 -56.205  24.093  1.00  1.64           H  
ATOM   2216 1HH1 ARG A 142     -23.597 -53.636  21.835  1.00  1.64           H  
ATOM   2217 2HH1 ARG A 142     -25.257 -53.354  21.362  1.00  1.64           H  
ATOM   2218 1HH2 ARG A 142     -26.568 -55.825  23.466  1.00  1.64           H  
ATOM   2219 2HH2 ARG A 142     -26.936 -54.591  22.282  1.00  1.64           H  
ATOM   2220  N   SER A 143     -17.502 -55.798  25.904  1.00  1.63           N  
ATOM   2221  CA  SER A 143     -16.148 -55.305  25.769  1.00  1.63           C  
ATOM   2222  C   SER A 143     -15.105 -56.397  25.634  1.00  1.63           C  
ATOM   2223  O   SER A 143     -14.068 -56.176  25.009  1.00  1.63           O  
ATOM   2224  CB  SER A 143     -15.777 -54.510  26.991  1.00  1.63           C  
ATOM   2225  OG  SER A 143     -15.540 -55.351  28.124  1.00  1.63           O  
ATOM   2226  H   SER A 143     -18.056 -55.459  26.689  1.00  1.63           H  
ATOM   2227  HA  SER A 143     -16.105 -54.668  24.889  1.00  1.63           H  
ATOM   2228 1HB  SER A 143     -14.923 -53.922  26.768  1.00  1.63           H  
ATOM   2229 2HB  SER A 143     -16.585 -53.820  27.221  1.00  1.63           H  
ATOM   2230  HG  SER A 143     -16.383 -55.826  28.325  1.00  1.63           H  
ATOM   2231  N   SER A 144     -15.391 -57.595  26.142  1.00  1.56           N  
ATOM   2232  CA  SER A 144     -14.430 -58.690  26.062  1.00  1.56           C  
ATOM   2233  C   SER A 144     -14.165 -59.138  24.621  1.00  1.56           C  
ATOM   2234  O   SER A 144     -13.156 -59.786  24.344  1.00  1.56           O  
ATOM   2235  CB  SER A 144     -14.904 -59.872  26.887  1.00  1.56           C  
ATOM   2236  OG  SER A 144     -16.050 -60.466  26.333  1.00  1.56           O  
ATOM   2237  H   SER A 144     -16.273 -57.726  26.622  1.00  1.56           H  
ATOM   2238  HA  SER A 144     -13.486 -58.339  26.482  1.00  1.56           H  
ATOM   2239 1HB  SER A 144     -14.105 -60.609  26.944  1.00  1.56           H  
ATOM   2240 2HB  SER A 144     -15.120 -59.542  27.902  1.00  1.56           H  
ATOM   2241  HG  SER A 144     -16.775 -59.856  26.497  1.00  1.56           H  
ATOM   2242  N   SER A 145     -15.077 -58.802  23.702  1.00  1.46           N  
ATOM   2243  CA  SER A 145     -14.925 -59.162  22.301  1.00  1.46           C  
ATOM   2244  C   SER A 145     -14.280 -58.032  21.505  1.00  1.46           C  
ATOM   2245  O   SER A 145     -14.037 -58.168  20.304  1.00  1.46           O  
ATOM   2246  CB  SER A 145     -16.276 -59.517  21.703  1.00  1.46           C  
ATOM   2247  OG  SER A 145     -17.139 -58.404  21.654  1.00  1.46           O  
ATOM   2248  H   SER A 145     -15.896 -58.256  23.972  1.00  1.46           H  
ATOM   2249  HA  SER A 145     -14.278 -60.037  22.238  1.00  1.46           H  
ATOM   2250 1HB  SER A 145     -16.135 -59.914  20.700  1.00  1.46           H  
ATOM   2251 2HB  SER A 145     -16.732 -60.301  22.303  1.00  1.46           H  
ATOM   2252  HG  SER A 145     -17.133 -58.001  22.551  1.00  1.46           H  
ATOM   2253  N   LEU A 146     -14.062 -56.896  22.163  1.00  1.36           N  
ATOM   2254  CA  LEU A 146     -13.554 -55.707  21.507  1.00  1.36           C  
ATOM   2255  C   LEU A 146     -12.149 -55.340  21.967  1.00  1.36           C  
ATOM   2256  O   LEU A 146     -11.274 -55.000  21.163  1.00  1.36           O  
ATOM   2257  CB  LEU A 146     -14.519 -54.559  21.824  1.00  1.36           C  
ATOM   2258  CG  LEU A 146     -15.957 -54.793  21.335  1.00  1.36           C  
ATOM   2259  CD1 LEU A 146     -16.846 -53.655  21.786  1.00  1.36           C  
ATOM   2260  CD2 LEU A 146     -15.948 -54.928  19.824  1.00  1.36           C  
ATOM   2261  H   LEU A 146     -14.243 -56.848  23.159  1.00  1.36           H  
ATOM   2262  HA  LEU A 146     -13.534 -55.882  20.433  1.00  1.36           H  
ATOM   2263 1HB  LEU A 146     -14.548 -54.418  22.903  1.00  1.36           H  
ATOM   2264 2HB  LEU A 146     -14.144 -53.647  21.365  1.00  1.36           H  
ATOM   2265  HG  LEU A 146     -16.347 -55.713  21.776  1.00  1.36           H  
ATOM   2266 1HD1 LEU A 146     -17.864 -53.835  21.444  1.00  1.36           H  
ATOM   2267 2HD1 LEU A 146     -16.839 -53.601  22.867  1.00  1.36           H  
ATOM   2268 3HD1 LEU A 146     -16.483 -52.716  21.370  1.00  1.36           H  
ATOM   2269 1HD2 LEU A 146     -16.964 -55.107  19.472  1.00  1.36           H  
ATOM   2270 2HD2 LEU A 146     -15.563 -54.012  19.376  1.00  1.36           H  
ATOM   2271 3HD2 LEU A 146     -15.312 -55.768  19.538  1.00  1.36           H  
ATOM   2272  N   ARG A 147     -11.912 -55.436  23.272  1.00  1.27           N  
ATOM   2273  CA  ARG A 147     -10.649 -54.986  23.846  1.00  1.27           C  
ATOM   2274  C   ARG A 147      -9.526 -55.990  23.737  1.00  1.27           C  
ATOM   2275  O   ARG A 147      -9.059 -56.557  24.726  1.00  1.27           O  
ATOM   2276  CB  ARG A 147     -10.832 -54.594  25.284  1.00  1.27           C  
ATOM   2277  CG  ARG A 147     -11.683 -53.388  25.431  1.00  1.27           C  
ATOM   2278  CD  ARG A 147     -11.741 -52.879  26.801  1.00  1.27           C  
ATOM   2279  NE  ARG A 147     -12.424 -53.784  27.705  1.00  1.27           N  
ATOM   2280  CZ  ARG A 147     -11.870 -54.508  28.682  1.00  1.27           C  
ATOM   2281  NH1 ARG A 147     -10.584 -54.432  28.942  1.00  1.27           N  
ATOM   2282  NH2 ARG A 147     -12.657 -55.297  29.385  1.00  1.27           N  
ATOM   2283  H   ARG A 147     -12.649 -55.762  23.893  1.00  1.27           H  
ATOM   2284  HA  ARG A 147     -10.342 -54.090  23.306  1.00  1.27           H  
ATOM   2285 1HB  ARG A 147     -11.303 -55.410  25.834  1.00  1.27           H  
ATOM   2286 2HB  ARG A 147      -9.864 -54.386  25.740  1.00  1.27           H  
ATOM   2287 1HG  ARG A 147     -11.300 -52.604  24.783  1.00  1.27           H  
ATOM   2288 2HG  ARG A 147     -12.704 -53.636  25.126  1.00  1.27           H  
ATOM   2289 1HD  ARG A 147     -10.735 -52.697  27.175  1.00  1.27           H  
ATOM   2290 2HD  ARG A 147     -12.292 -51.938  26.770  1.00  1.27           H  
ATOM   2291  HE  ARG A 147     -13.405 -53.895  27.576  1.00  1.27           H  
ATOM   2292 1HH1 ARG A 147      -9.995 -53.817  28.393  1.00  1.27           H  
ATOM   2293 2HH1 ARG A 147     -10.184 -54.985  29.686  1.00  1.27           H  
ATOM   2294 1HH2 ARG A 147     -13.657 -55.339  29.143  1.00  1.27           H  
ATOM   2295 2HH2 ARG A 147     -12.284 -55.857  30.134  1.00  1.27           H  
ATOM   2296  N   VAL A 148      -9.078 -56.174  22.517  1.00  1.19           N  
ATOM   2297  CA  VAL A 148      -8.028 -57.118  22.225  1.00  1.19           C  
ATOM   2298  C   VAL A 148      -6.879 -56.348  21.597  1.00  1.19           C  
ATOM   2299  O   VAL A 148      -7.091 -55.304  20.963  1.00  1.19           O  
ATOM   2300  CB  VAL A 148      -8.557 -58.209  21.280  1.00  1.19           C  
ATOM   2301  CG1 VAL A 148      -9.734 -58.940  21.947  1.00  1.19           C  
ATOM   2302  CG2 VAL A 148      -8.975 -57.587  19.987  1.00  1.19           C  
ATOM   2303  H   VAL A 148      -9.543 -55.655  21.774  1.00  1.19           H  
ATOM   2304  HA  VAL A 148      -7.685 -57.580  23.151  1.00  1.19           H  
ATOM   2305  HB  VAL A 148      -7.772 -58.941  21.101  1.00  1.19           H  
ATOM   2306 1HG1 VAL A 148     -10.101 -59.724  21.286  1.00  1.19           H  
ATOM   2307 2HG1 VAL A 148      -9.402 -59.384  22.886  1.00  1.19           H  
ATOM   2308 3HG1 VAL A 148     -10.546 -58.236  22.147  1.00  1.19           H  
ATOM   2309 1HG2 VAL A 148      -9.346 -58.353  19.306  1.00  1.19           H  
ATOM   2310 2HG2 VAL A 148      -9.759 -56.860  20.177  1.00  1.19           H  
ATOM   2311 3HG2 VAL A 148      -8.131 -57.111  19.560  1.00  1.19           H  
ATOM   2312  N   SER A 149      -5.665 -56.871  21.741  1.00  1.10           N  
ATOM   2313  CA  SER A 149      -4.496 -56.191  21.200  1.00  1.10           C  
ATOM   2314  C   SER A 149      -4.539 -56.024  19.686  1.00  1.10           C  
ATOM   2315  O   SER A 149      -3.995 -55.064  19.149  1.00  1.10           O  
ATOM   2316  CB  SER A 149      -3.248 -56.946  21.611  1.00  1.10           C  
ATOM   2317  OG  SER A 149      -3.222 -58.228  21.043  1.00  1.10           O  
ATOM   2318  H   SER A 149      -5.549 -57.731  22.261  1.00  1.10           H  
ATOM   2319  HA  SER A 149      -4.450 -55.197  21.646  1.00  1.10           H  
ATOM   2320 1HB  SER A 149      -2.373 -56.397  21.286  1.00  1.10           H  
ATOM   2321 2HB  SER A 149      -3.204 -57.020  22.698  1.00  1.10           H  
ATOM   2322  HG  SER A 149      -2.434 -58.655  21.394  1.00  1.10           H  
ATOM   2323  N   ARG A 150      -5.266 -56.889  18.986  1.00  1.02           N  
ATOM   2324  CA  ARG A 150      -5.334 -56.736  17.542  1.00  1.02           C  
ATOM   2325  C   ARG A 150      -6.077 -55.469  17.172  1.00  1.02           C  
ATOM   2326  O   ARG A 150      -5.629 -54.703  16.320  1.00  1.02           O  
ATOM   2327  CB  ARG A 150      -6.038 -57.917  16.900  1.00  1.02           C  
ATOM   2328  CG  ARG A 150      -6.219 -57.808  15.385  1.00  1.02           C  
ATOM   2329  CD  ARG A 150      -4.920 -57.747  14.656  1.00  1.02           C  
ATOM   2330  NE  ARG A 150      -5.111 -57.724  13.209  1.00  1.02           N  
ATOM   2331  CZ  ARG A 150      -4.150 -57.431  12.309  1.00  1.02           C  
ATOM   2332  NH1 ARG A 150      -2.933 -57.133  12.710  1.00  1.02           N  
ATOM   2333  NH2 ARG A 150      -4.432 -57.445  11.017  1.00  1.02           N  
ATOM   2334  H   ARG A 150      -5.719 -57.659  19.455  1.00  1.02           H  
ATOM   2335  HA  ARG A 150      -4.318 -56.673  17.151  1.00  1.02           H  
ATOM   2336 1HB  ARG A 150      -5.482 -58.829  17.106  1.00  1.02           H  
ATOM   2337 2HB  ARG A 150      -7.029 -58.030  17.338  1.00  1.02           H  
ATOM   2338 1HG  ARG A 150      -6.777 -58.671  15.023  1.00  1.02           H  
ATOM   2339 2HG  ARG A 150      -6.780 -56.899  15.163  1.00  1.02           H  
ATOM   2340 1HD  ARG A 150      -4.390 -56.836  14.943  1.00  1.02           H  
ATOM   2341 2HD  ARG A 150      -4.315 -58.616  14.909  1.00  1.02           H  
ATOM   2342  HE  ARG A 150      -6.031 -57.949  12.856  1.00  1.02           H  
ATOM   2343 1HH1 ARG A 150      -2.713 -57.124  13.696  1.00  1.02           H  
ATOM   2344 2HH1 ARG A 150      -2.217 -56.916  12.031  1.00  1.02           H  
ATOM   2345 1HH2 ARG A 150      -5.366 -57.675  10.706  1.00  1.02           H  
ATOM   2346 2HH2 ARG A 150      -3.714 -57.227  10.341  1.00  1.02           H  
ATOM   2347  N   ASN A 151      -7.197 -55.218  17.835  1.00  0.95           N  
ATOM   2348  CA  ASN A 151      -7.984 -54.052  17.514  1.00  0.95           C  
ATOM   2349  C   ASN A 151      -7.247 -52.799  17.933  1.00  0.95           C  
ATOM   2350  O   ASN A 151      -7.300 -51.783  17.237  1.00  0.95           O  
ATOM   2351  CB  ASN A 151      -9.355 -54.149  18.138  1.00  0.95           C  
ATOM   2352  CG  ASN A 151     -10.212 -55.162  17.421  1.00  0.95           C  
ATOM   2353  OD1 ASN A 151      -9.965 -55.505  16.256  1.00  0.95           O  
ATOM   2354  ND2 ASN A 151     -11.220 -55.640  18.087  1.00  0.95           N  
ATOM   2355  H   ASN A 151      -7.506 -55.838  18.565  1.00  0.95           H  
ATOM   2356  HA  ASN A 151      -8.110 -54.006  16.436  1.00  0.95           H  
ATOM   2357 1HB  ASN A 151      -9.261 -54.439  19.191  1.00  0.95           H  
ATOM   2358 2HB  ASN A 151      -9.845 -53.179  18.106  1.00  0.95           H  
ATOM   2359 1HD2 ASN A 151     -11.831 -56.313  17.668  1.00  0.95           H  
ATOM   2360 2HD2 ASN A 151     -11.378 -55.334  19.036  1.00  0.95           H  
ATOM   2361  N   ALA A 152      -6.519 -52.871  19.052  1.00  0.88           N  
ATOM   2362  CA  ALA A 152      -5.761 -51.705  19.484  1.00  0.88           C  
ATOM   2363  C   ALA A 152      -4.722 -51.326  18.443  1.00  0.88           C  
ATOM   2364  O   ALA A 152      -4.570 -50.148  18.117  1.00  0.88           O  
ATOM   2365  CB  ALA A 152      -5.075 -51.977  20.793  1.00  0.88           C  
ATOM   2366  H   ALA A 152      -6.524 -53.729  19.609  1.00  0.88           H  
ATOM   2367  HA  ALA A 152      -6.452 -50.875  19.600  1.00  0.88           H  
ATOM   2368 1HB  ALA A 152      -4.525 -51.092  21.118  1.00  0.88           H  
ATOM   2369 2HB  ALA A 152      -5.822 -52.226  21.520  1.00  0.88           H  
ATOM   2370 3HB  ALA A 152      -4.390 -52.808  20.669  1.00  0.88           H  
ATOM   2371  N   LEU A 153      -4.050 -52.332  17.876  1.00  0.82           N  
ATOM   2372  CA  LEU A 153      -3.039 -52.092  16.859  1.00  0.82           C  
ATOM   2373  C   LEU A 153      -3.653 -51.560  15.572  1.00  0.82           C  
ATOM   2374  O   LEU A 153      -3.090 -50.661  14.939  1.00  0.82           O  
ATOM   2375  CB  LEU A 153      -2.256 -53.376  16.608  1.00  0.82           C  
ATOM   2376  CG  LEU A 153      -1.373 -53.799  17.786  1.00  0.82           C  
ATOM   2377  CD1 LEU A 153      -0.795 -55.166  17.522  1.00  0.82           C  
ATOM   2378  CD2 LEU A 153      -0.287 -52.759  17.993  1.00  0.82           C  
ATOM   2379  H   LEU A 153      -4.215 -53.292  18.189  1.00  0.82           H  
ATOM   2380  HA  LEU A 153      -2.348 -51.344  17.241  1.00  0.82           H  
ATOM   2381 1HB  LEU A 153      -2.969 -54.183  16.417  1.00  0.82           H  
ATOM   2382 2HB  LEU A 153      -1.628 -53.247  15.731  1.00  0.82           H  
ATOM   2383  HG  LEU A 153      -1.971 -53.861  18.678  1.00  0.82           H  
ATOM   2384 1HD1 LEU A 153      -0.180 -55.469  18.370  1.00  0.82           H  
ATOM   2385 2HD1 LEU A 153      -1.612 -55.879  17.393  1.00  0.82           H  
ATOM   2386 3HD1 LEU A 153      -0.187 -55.139  16.621  1.00  0.82           H  
ATOM   2387 1HD2 LEU A 153       0.334 -53.056  18.832  1.00  0.82           H  
ATOM   2388 2HD2 LEU A 153       0.327 -52.689  17.096  1.00  0.82           H  
ATOM   2389 3HD2 LEU A 153      -0.743 -51.790  18.200  1.00  0.82           H  
ATOM   2390  N   LEU A 154      -4.833 -52.074  15.203  1.00  0.77           N  
ATOM   2391  CA  LEU A 154      -5.522 -51.583  14.015  1.00  0.77           C  
ATOM   2392  C   LEU A 154      -5.900 -50.124  14.248  1.00  0.77           C  
ATOM   2393  O   LEU A 154      -5.777 -49.284  13.349  1.00  0.77           O  
ATOM   2394  CB  LEU A 154      -6.756 -52.446  13.728  1.00  0.77           C  
ATOM   2395  CG  LEU A 154      -6.446 -53.884  13.264  1.00  0.77           C  
ATOM   2396  CD1 LEU A 154      -7.727 -54.697  13.218  1.00  0.77           C  
ATOM   2397  CD2 LEU A 154      -5.788 -53.829  11.906  1.00  0.77           C  
ATOM   2398  H   LEU A 154      -5.244 -52.837  15.744  1.00  0.77           H  
ATOM   2399  HA  LEU A 154      -4.846 -51.640  13.165  1.00  0.77           H  
ATOM   2400 1HB  LEU A 154      -7.350 -52.508  14.636  1.00  0.77           H  
ATOM   2401 2HB  LEU A 154      -7.352 -51.961  12.959  1.00  0.77           H  
ATOM   2402  HG  LEU A 154      -5.771 -54.355  13.962  1.00  0.77           H  
ATOM   2403 1HD1 LEU A 154      -7.501 -55.710  12.896  1.00  0.77           H  
ATOM   2404 2HD1 LEU A 154      -8.176 -54.727  14.208  1.00  0.77           H  
ATOM   2405 3HD1 LEU A 154      -8.423 -54.240  12.519  1.00  0.77           H  
ATOM   2406 1HD2 LEU A 154      -5.560 -54.834  11.576  1.00  0.77           H  
ATOM   2407 2HD2 LEU A 154      -6.465 -53.357  11.195  1.00  0.77           H  
ATOM   2408 3HD2 LEU A 154      -4.868 -53.251  11.974  1.00  0.77           H  
ATOM   2409  N   GLY A 155      -6.297 -49.819  15.489  1.00  0.74           N  
ATOM   2410  CA  GLY A 155      -6.638 -48.476  15.921  1.00  0.74           C  
ATOM   2411  C   GLY A 155      -5.445 -47.567  15.701  1.00  0.74           C  
ATOM   2412  O   GLY A 155      -5.554 -46.556  15.010  1.00  0.74           O  
ATOM   2413  H   GLY A 155      -6.398 -50.569  16.170  1.00  0.74           H  
ATOM   2414 1HA  GLY A 155      -7.501 -48.112  15.365  1.00  0.74           H  
ATOM   2415 2HA  GLY A 155      -6.901 -48.496  16.980  1.00  0.74           H  
ATOM   2416  N   VAL A 156      -4.292 -47.955  16.243  1.00  0.72           N  
ATOM   2417  CA  VAL A 156      -3.076 -47.165  16.109  1.00  0.72           C  
ATOM   2418  C   VAL A 156      -2.709 -46.953  14.646  1.00  0.72           C  
ATOM   2419  O   VAL A 156      -2.375 -45.834  14.240  1.00  0.72           O  
ATOM   2420  CB  VAL A 156      -1.915 -47.844  16.854  1.00  0.72           C  
ATOM   2421  CG1 VAL A 156      -0.625 -47.160  16.510  1.00  0.72           C  
ATOM   2422  CG2 VAL A 156      -2.158 -47.754  18.371  1.00  0.72           C  
ATOM   2423  H   VAL A 156      -4.278 -48.814  16.796  1.00  0.72           H  
ATOM   2424  HA  VAL A 156      -3.242 -46.196  16.566  1.00  0.72           H  
ATOM   2425  HB  VAL A 156      -1.846 -48.889  16.550  1.00  0.72           H  
ATOM   2426 1HG1 VAL A 156       0.199 -47.636  17.040  1.00  0.72           H  
ATOM   2427 2HG1 VAL A 156      -0.455 -47.236  15.439  1.00  0.72           H  
ATOM   2428 3HG1 VAL A 156      -0.688 -46.119  16.794  1.00  0.72           H  
ATOM   2429 1HG2 VAL A 156      -1.338 -48.235  18.903  1.00  0.72           H  
ATOM   2430 2HG2 VAL A 156      -2.220 -46.707  18.670  1.00  0.72           H  
ATOM   2431 3HG2 VAL A 156      -3.085 -48.254  18.619  1.00  0.72           H  
ATOM   2432  N   GLY A 157      -2.806 -48.008  13.845  1.00  0.70           N  
ATOM   2433  CA  GLY A 157      -2.535 -47.919  12.422  1.00  0.70           C  
ATOM   2434  C   GLY A 157      -3.406 -46.846  11.773  1.00  0.70           C  
ATOM   2435  O   GLY A 157      -2.900 -45.963  11.070  1.00  0.70           O  
ATOM   2436  H   GLY A 157      -3.071 -48.911  14.239  1.00  0.70           H  
ATOM   2437 1HA  GLY A 157      -1.482 -47.690  12.265  1.00  0.70           H  
ATOM   2438 2HA  GLY A 157      -2.735 -48.886  11.961  1.00  0.70           H  
ATOM   2439  N   CYS A 158      -4.719 -46.922  12.019  1.00  0.68           N  
ATOM   2440  CA  CYS A 158      -5.683 -45.989  11.452  1.00  0.68           C  
ATOM   2441  C   CYS A 158      -5.415 -44.559  11.928  1.00  0.68           C  
ATOM   2442  O   CYS A 158      -5.529 -43.605  11.152  1.00  0.68           O  
ATOM   2443  CB  CYS A 158      -7.093 -46.400  11.863  1.00  0.68           C  
ATOM   2444  SG  CYS A 158      -7.623 -47.968  11.143  1.00  0.68           S  
ATOM   2445  H   CYS A 158      -5.065 -47.678  12.613  1.00  0.68           H  
ATOM   2446  HA  CYS A 158      -5.604 -46.024  10.367  1.00  0.68           H  
ATOM   2447 1HB  CYS A 158      -7.143 -46.495  12.949  1.00  0.68           H  
ATOM   2448 2HB  CYS A 158      -7.800 -45.631  11.565  1.00  0.68           H  
ATOM   2449  HG  CYS A 158      -6.809 -48.723  11.933  1.00  0.68           H  
ATOM   2450  N   ILE A 159      -5.006 -44.407  13.189  1.00  0.66           N  
ATOM   2451  CA  ILE A 159      -4.683 -43.097  13.734  1.00  0.66           C  
ATOM   2452  C   ILE A 159      -3.522 -42.466  12.988  1.00  0.66           C  
ATOM   2453  O   ILE A 159      -3.576 -41.284  12.618  1.00  0.66           O  
ATOM   2454  CB  ILE A 159      -4.359 -43.175  15.232  1.00  0.66           C  
ATOM   2455  CG1 ILE A 159      -5.621 -43.508  16.040  1.00  0.66           C  
ATOM   2456  CG2 ILE A 159      -3.736 -41.886  15.673  1.00  0.66           C  
ATOM   2457  CD1 ILE A 159      -5.320 -43.892  17.466  1.00  0.66           C  
ATOM   2458  H   ILE A 159      -4.946 -45.227  13.795  1.00  0.66           H  
ATOM   2459  HA  ILE A 159      -5.554 -42.453  13.612  1.00  0.66           H  
ATOM   2460  HB  ILE A 159      -3.654 -43.981  15.409  1.00  0.66           H  
ATOM   2461 1HG1 ILE A 159      -6.263 -42.639  16.051  1.00  0.66           H  
ATOM   2462 2HG1 ILE A 159      -6.156 -44.312  15.560  1.00  0.66           H  
ATOM   2463 1HG2 ILE A 159      -3.492 -41.929  16.736  1.00  0.66           H  
ATOM   2464 2HG2 ILE A 159      -2.834 -41.710  15.103  1.00  0.66           H  
ATOM   2465 3HG2 ILE A 159      -4.428 -41.095  15.487  1.00  0.66           H  
ATOM   2466 1HD1 ILE A 159      -6.242 -44.096  17.989  1.00  0.66           H  
ATOM   2467 2HD1 ILE A 159      -4.695 -44.770  17.491  1.00  0.66           H  
ATOM   2468 3HD1 ILE A 159      -4.803 -43.071  17.934  1.00  0.66           H  
ATOM   2469  N   TRP A 160      -2.473 -43.244  12.738  1.00  0.65           N  
ATOM   2470  CA  TRP A 160      -1.346 -42.711  11.996  1.00  0.65           C  
ATOM   2471  C   TRP A 160      -1.737 -42.407  10.555  1.00  0.65           C  
ATOM   2472  O   TRP A 160      -1.385 -41.350  10.030  1.00  0.65           O  
ATOM   2473  CB  TRP A 160      -0.177 -43.694  12.050  1.00  0.65           C  
ATOM   2474  CG  TRP A 160       0.649 -43.575  13.294  1.00  0.65           C  
ATOM   2475  CD1 TRP A 160       0.599 -44.379  14.374  1.00  0.65           C  
ATOM   2476  CD2 TRP A 160       1.705 -42.613  13.562  1.00  0.65           C  
ATOM   2477  NE1 TRP A 160       1.514 -43.979  15.314  1.00  0.65           N  
ATOM   2478  CE2 TRP A 160       2.202 -42.903  14.837  1.00  0.65           C  
ATOM   2479  CE3 TRP A 160       2.262 -41.547  12.834  1.00  0.65           C  
ATOM   2480  CZ2 TRP A 160       3.223 -42.163  15.421  1.00  0.65           C  
ATOM   2481  CZ3 TRP A 160       3.293 -40.807  13.424  1.00  0.65           C  
ATOM   2482  CH2 TRP A 160       3.755 -41.106  14.686  1.00  0.65           C  
ATOM   2483  H   TRP A 160      -2.464 -44.212  13.076  1.00  0.65           H  
ATOM   2484  HA  TRP A 160      -1.033 -41.782  12.469  1.00  0.65           H  
ATOM   2485 1HB  TRP A 160      -0.570 -44.716  11.996  1.00  0.65           H  
ATOM   2486 2HB  TRP A 160       0.467 -43.544  11.185  1.00  0.65           H  
ATOM   2487  HD1 TRP A 160      -0.072 -45.209  14.483  1.00  0.65           H  
ATOM   2488  HE1 TRP A 160       1.656 -44.422  16.221  1.00  0.65           H  
ATOM   2489  HE3 TRP A 160       1.896 -41.301  11.835  1.00  0.65           H  
ATOM   2490  HZ2 TRP A 160       3.605 -42.392  16.418  1.00  0.65           H  
ATOM   2491  HZ3 TRP A 160       3.724 -39.983  12.861  1.00  0.65           H  
ATOM   2492  HH2 TRP A 160       4.558 -40.505  15.114  1.00  0.65           H  
ATOM   2493  N   ALA A 161      -2.537 -43.279   9.929  1.00  0.64           N  
ATOM   2494  CA  ALA A 161      -2.950 -43.041   8.548  1.00  0.64           C  
ATOM   2495  C   ALA A 161      -3.735 -41.735   8.418  1.00  0.64           C  
ATOM   2496  O   ALA A 161      -3.519 -40.956   7.482  1.00  0.64           O  
ATOM   2497  CB  ALA A 161      -3.801 -44.200   8.062  1.00  0.64           C  
ATOM   2498  H   ALA A 161      -2.821 -44.140  10.400  1.00  0.64           H  
ATOM   2499  HA  ALA A 161      -2.053 -42.962   7.934  1.00  0.64           H  
ATOM   2500 1HB  ALA A 161      -4.088 -44.034   7.027  1.00  0.64           H  
ATOM   2501 2HB  ALA A 161      -3.231 -45.126   8.142  1.00  0.64           H  
ATOM   2502 3HB  ALA A 161      -4.694 -44.271   8.680  1.00  0.64           H  
ATOM   2503  N   LEU A 162      -4.624 -41.488   9.384  1.00  0.64           N  
ATOM   2504  CA  LEU A 162      -5.428 -40.277   9.421  1.00  0.64           C  
ATOM   2505  C   LEU A 162      -4.577 -39.054   9.645  1.00  0.64           C  
ATOM   2506  O   LEU A 162      -4.713 -38.055   8.935  1.00  0.64           O  
ATOM   2507  CB  LEU A 162      -6.486 -40.359  10.522  1.00  0.64           C  
ATOM   2508  CG  LEU A 162      -7.332 -39.096  10.715  1.00  0.64           C  
ATOM   2509  CD1 LEU A 162      -8.073 -38.772   9.435  1.00  0.64           C  
ATOM   2510  CD2 LEU A 162      -8.301 -39.314  11.870  1.00  0.64           C  
ATOM   2511  H   LEU A 162      -4.767 -42.185  10.116  1.00  0.64           H  
ATOM   2512  HA  LEU A 162      -5.932 -40.175   8.462  1.00  0.64           H  
ATOM   2513 1HB  LEU A 162      -7.155 -41.189  10.299  1.00  0.64           H  
ATOM   2514 2HB  LEU A 162      -5.983 -40.575  11.468  1.00  0.64           H  
ATOM   2515  HG  LEU A 162      -6.678 -38.262  10.948  1.00  0.64           H  
ATOM   2516 1HD1 LEU A 162      -8.662 -37.866   9.577  1.00  0.64           H  
ATOM   2517 2HD1 LEU A 162      -7.354 -38.615   8.630  1.00  0.64           H  
ATOM   2518 3HD1 LEU A 162      -8.732 -39.598   9.177  1.00  0.64           H  
ATOM   2519 1HD2 LEU A 162      -8.895 -38.411  12.024  1.00  0.64           H  
ATOM   2520 2HD2 LEU A 162      -8.959 -40.150  11.641  1.00  0.64           H  
ATOM   2521 3HD2 LEU A 162      -7.739 -39.537  12.775  1.00  0.64           H  
ATOM   2522  N   SER A 163      -3.696 -39.131  10.635  1.00  0.65           N  
ATOM   2523  CA  SER A 163      -2.871 -38.006  11.010  1.00  0.65           C  
ATOM   2524  C   SER A 163      -2.014 -37.556   9.834  1.00  0.65           C  
ATOM   2525  O   SER A 163      -1.908 -36.361   9.545  1.00  0.65           O  
ATOM   2526  CB  SER A 163      -2.004 -38.441  12.149  1.00  0.65           C  
ATOM   2527  OG  SER A 163      -2.794 -38.777  13.254  1.00  0.65           O  
ATOM   2528  H   SER A 163      -3.618 -39.992  11.178  1.00  0.65           H  
ATOM   2529  HA  SER A 163      -3.518 -37.189  11.319  1.00  0.65           H  
ATOM   2530 1HB  SER A 163      -1.402 -39.299  11.850  1.00  0.65           H  
ATOM   2531 2HB  SER A 163      -1.325 -37.636  12.416  1.00  0.65           H  
ATOM   2532  HG  SER A 163      -3.241 -39.617  13.003  1.00  0.65           H  
ATOM   2533  N   ILE A 164      -1.461 -38.524   9.112  1.00  0.66           N  
ATOM   2534  CA  ILE A 164      -0.667 -38.251   7.932  1.00  0.66           C  
ATOM   2535  C   ILE A 164      -1.506 -37.620   6.838  1.00  0.66           C  
ATOM   2536  O   ILE A 164      -1.099 -36.618   6.239  1.00  0.66           O  
ATOM   2537  CB  ILE A 164      -0.014 -39.546   7.451  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164       1.047 -39.958   8.500  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164       0.520 -39.415   6.023  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164       1.562 -41.349   8.337  1.00  0.66           C  
ATOM   2541  H   ILE A 164      -1.582 -39.495   9.405  1.00  0.66           H  
ATOM   2542  HA  ILE A 164       0.122 -37.555   8.200  1.00  0.66           H  
ATOM   2543  HB  ILE A 164      -0.769 -40.339   7.461  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164       1.885 -39.273   8.443  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164       0.604 -39.874   9.493  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164       0.955 -40.365   5.718  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164      -0.301 -39.164   5.352  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164       1.255 -38.657   5.954  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164       2.294 -41.558   9.117  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164       0.730 -42.053   8.421  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164       2.031 -41.451   7.360  1.00  0.66           H  
ATOM   2552  N   ALA A 165      -2.690 -38.181   6.577  1.00  0.68           N  
ATOM   2553  CA  ALA A 165      -3.555 -37.631   5.546  1.00  0.68           C  
ATOM   2554  C   ALA A 165      -3.929 -36.181   5.842  1.00  0.68           C  
ATOM   2555  O   ALA A 165      -3.955 -35.337   4.943  1.00  0.68           O  
ATOM   2556  CB  ALA A 165      -4.817 -38.468   5.450  1.00  0.68           C  
ATOM   2557  H   ALA A 165      -2.992 -39.018   7.080  1.00  0.68           H  
ATOM   2558  HA  ALA A 165      -3.019 -37.662   4.599  1.00  0.68           H  
ATOM   2559 1HB  ALA A 165      -5.457 -38.073   4.665  1.00  0.68           H  
ATOM   2560 2HB  ALA A 165      -4.548 -39.500   5.223  1.00  0.68           H  
ATOM   2561 3HB  ALA A 165      -5.345 -38.434   6.403  1.00  0.68           H  
ATOM   2562  N   MET A 166      -4.195 -35.882   7.112  1.00  0.70           N  
ATOM   2563  CA  MET A 166      -4.545 -34.532   7.522  1.00  0.70           C  
ATOM   2564  C   MET A 166      -3.377 -33.563   7.448  1.00  0.70           C  
ATOM   2565  O   MET A 166      -3.552 -32.421   7.025  1.00  0.70           O  
ATOM   2566  CB  MET A 166      -5.105 -34.538   8.931  1.00  0.70           C  
ATOM   2567  CG  MET A 166      -6.452 -35.177   9.098  1.00  0.70           C  
ATOM   2568  SD  MET A 166      -6.927 -35.254  10.817  1.00  0.70           S  
ATOM   2569  CE  MET A 166      -7.140 -33.522  11.182  1.00  0.70           C  
ATOM   2570  H   MET A 166      -4.179 -36.624   7.812  1.00  0.70           H  
ATOM   2571  HA  MET A 166      -5.314 -34.166   6.846  1.00  0.70           H  
ATOM   2572 1HB  MET A 166      -4.423 -35.109   9.546  1.00  0.70           H  
ATOM   2573 2HB  MET A 166      -5.138 -33.521   9.324  1.00  0.70           H  
ATOM   2574 1HG  MET A 166      -7.202 -34.611   8.549  1.00  0.70           H  
ATOM   2575 2HG  MET A 166      -6.426 -36.189   8.699  1.00  0.70           H  
ATOM   2576 1HE  MET A 166      -7.436 -33.410  12.210  1.00  0.70           H  
ATOM   2577 2HE  MET A 166      -6.200 -32.995  11.017  1.00  0.70           H  
ATOM   2578 3HE  MET A 166      -7.905 -33.101  10.534  1.00  0.70           H  
ATOM   2579  N   ALA A 167      -2.198 -34.000   7.894  1.00  0.74           N  
ATOM   2580  CA  ALA A 167      -0.996 -33.176   7.888  1.00  0.74           C  
ATOM   2581  C   ALA A 167      -0.431 -32.918   6.500  1.00  0.74           C  
ATOM   2582  O   ALA A 167       0.057 -31.833   6.231  1.00  0.74           O  
ATOM   2583  CB  ALA A 167       0.073 -33.828   8.708  1.00  0.74           C  
ATOM   2584  H   ALA A 167      -2.125 -34.947   8.266  1.00  0.74           H  
ATOM   2585  HA  ALA A 167      -1.254 -32.215   8.330  1.00  0.74           H  
ATOM   2586 1HB  ALA A 167       0.959 -33.195   8.740  1.00  0.74           H  
ATOM   2587 2HB  ALA A 167      -0.291 -33.997   9.720  1.00  0.74           H  
ATOM   2588 3HB  ALA A 167       0.316 -34.783   8.248  1.00  0.74           H  
ATOM   2589  N   SER A 168      -0.484 -33.907   5.608  1.00  0.77           N  
ATOM   2590  CA  SER A 168       0.131 -33.804   4.281  1.00  0.77           C  
ATOM   2591  C   SER A 168       0.100 -32.419   3.580  1.00  0.77           C  
ATOM   2592  O   SER A 168       1.162 -31.965   3.148  1.00  0.77           O  
ATOM   2593  CB  SER A 168      -0.390 -34.916   3.383  1.00  0.77           C  
ATOM   2594  OG  SER A 168       0.052 -36.170   3.846  1.00  0.77           O  
ATOM   2595  H   SER A 168      -0.915 -34.795   5.869  1.00  0.77           H  
ATOM   2596  HA  SER A 168       1.187 -34.037   4.419  1.00  0.77           H  
ATOM   2597 1HB  SER A 168      -1.465 -34.928   3.359  1.00  0.77           H  
ATOM   2598 2HB  SER A 168      -0.046 -34.759   2.382  1.00  0.77           H  
ATOM   2599  HG  SER A 168      -0.231 -36.217   4.785  1.00  0.77           H  
ATOM   2600  N   PRO A 169      -1.032 -31.679   3.474  1.00  0.81           N  
ATOM   2601  CA  PRO A 169      -1.106 -30.384   2.820  1.00  0.81           C  
ATOM   2602  C   PRO A 169      -0.139 -29.352   3.404  1.00  0.81           C  
ATOM   2603  O   PRO A 169       0.212 -28.383   2.733  1.00  0.81           O  
ATOM   2604  CB  PRO A 169      -2.562 -29.966   3.049  1.00  0.81           C  
ATOM   2605  CG  PRO A 169      -3.298 -31.264   3.226  1.00  0.81           C  
ATOM   2606  CD  PRO A 169      -2.342 -32.132   3.986  1.00  0.81           C  
ATOM   2607  HA  PRO A 169      -0.923 -30.515   1.749  1.00  0.81           H  
ATOM   2608 1HB  PRO A 169      -2.626 -29.313   3.934  1.00  0.81           H  
ATOM   2609 2HB  PRO A 169      -2.923 -29.383   2.190  1.00  0.81           H  
ATOM   2610 1HG  PRO A 169      -4.240 -31.105   3.764  1.00  0.81           H  
ATOM   2611 2HG  PRO A 169      -3.562 -31.690   2.250  1.00  0.81           H  
ATOM   2612 1HD  PRO A 169      -2.434 -31.872   5.022  1.00  0.81           H  
ATOM   2613 2HD  PRO A 169      -2.563 -33.167   3.802  1.00  0.81           H  
ATOM   2614  N   VAL A 170       0.329 -29.536   4.645  1.00  0.84           N  
ATOM   2615  CA  VAL A 170       1.224 -28.517   5.162  1.00  0.84           C  
ATOM   2616  C   VAL A 170       2.588 -28.718   4.513  1.00  0.84           C  
ATOM   2617  O   VAL A 170       3.321 -27.756   4.280  1.00  0.84           O  
ATOM   2618  CB  VAL A 170       1.355 -28.587   6.706  1.00  0.84           C  
ATOM   2619  CG1 VAL A 170       0.007 -28.642   7.290  1.00  0.84           C  
ATOM   2620  CG2 VAL A 170       2.277 -29.713   7.196  1.00  0.84           C  
ATOM   2621  H   VAL A 170       0.080 -30.340   5.209  1.00  0.84           H  
ATOM   2622  HA  VAL A 170       0.841 -27.533   4.903  1.00  0.84           H  
ATOM   2623  HB  VAL A 170       1.736 -27.660   7.025  1.00  0.84           H  
ATOM   2624 1HG1 VAL A 170       0.074 -28.609   8.379  1.00  0.84           H  
ATOM   2625 2HG1 VAL A 170      -0.562 -27.786   6.934  1.00  0.84           H  
ATOM   2626 3HG1 VAL A 170      -0.473 -29.557   6.981  1.00  0.84           H  
ATOM   2627 1HG2 VAL A 170       2.322 -29.659   8.285  1.00  0.84           H  
ATOM   2628 2HG2 VAL A 170       1.915 -30.667   6.907  1.00  0.84           H  
ATOM   2629 3HG2 VAL A 170       3.280 -29.578   6.797  1.00  0.84           H  
ATOM   2630  N   ALA A 171       2.930 -29.978   4.220  1.00  0.86           N  
ATOM   2631  CA  ALA A 171       4.193 -30.302   3.583  1.00  0.86           C  
ATOM   2632  C   ALA A 171       4.191 -29.769   2.170  1.00  0.86           C  
ATOM   2633  O   ALA A 171       5.187 -29.260   1.661  1.00  0.86           O  
ATOM   2634  CB  ALA A 171       4.412 -31.806   3.555  1.00  0.86           C  
ATOM   2635  H   ALA A 171       2.263 -30.728   4.384  1.00  0.86           H  
ATOM   2636  HA  ALA A 171       4.999 -29.819   4.140  1.00  0.86           H  
ATOM   2637 1HB  ALA A 171       5.364 -32.021   3.077  1.00  0.86           H  
ATOM   2638 2HB  ALA A 171       4.416 -32.194   4.561  1.00  0.86           H  
ATOM   2639 3HB  ALA A 171       3.611 -32.281   2.993  1.00  0.86           H  
ATOM   2640  N   TYR A 172       3.018 -29.903   1.548  1.00  0.89           N  
ATOM   2641  CA  TYR A 172       2.824 -29.528   0.158  1.00  0.89           C  
ATOM   2642  C   TYR A 172       2.858 -28.025  -0.063  1.00  0.89           C  
ATOM   2643  O   TYR A 172       3.431 -27.553  -1.049  1.00  0.89           O  
ATOM   2644  CB  TYR A 172       1.481 -30.060  -0.327  1.00  0.89           C  
ATOM   2645  CG  TYR A 172       1.393 -31.559  -0.270  1.00  0.89           C  
ATOM   2646  CD1 TYR A 172       0.157 -32.182  -0.286  1.00  0.89           C  
ATOM   2647  CD2 TYR A 172       2.549 -32.313  -0.164  1.00  0.89           C  
ATOM   2648  CE1 TYR A 172       0.076 -33.552  -0.212  1.00  0.89           C  
ATOM   2649  CE2 TYR A 172       2.471 -33.683  -0.087  1.00  0.89           C  
ATOM   2650  CZ  TYR A 172       1.243 -34.305  -0.114  1.00  0.89           C  
ATOM   2651  OH  TYR A 172       1.169 -35.679  -0.042  1.00  0.89           O  
ATOM   2652  H   TYR A 172       2.256 -30.340   2.065  1.00  0.89           H  
ATOM   2653  HA  TYR A 172       3.621 -29.972  -0.433  1.00  0.89           H  
ATOM   2654 1HB  TYR A 172       0.684 -29.638   0.278  1.00  0.89           H  
ATOM   2655 2HB  TYR A 172       1.315 -29.742  -1.354  1.00  0.89           H  
ATOM   2656  HD1 TYR A 172      -0.753 -31.588  -0.360  1.00  0.89           H  
ATOM   2657  HD2 TYR A 172       3.522 -31.822  -0.140  1.00  0.89           H  
ATOM   2658  HE1 TYR A 172      -0.896 -34.043  -0.228  1.00  0.89           H  
ATOM   2659  HE2 TYR A 172       3.381 -34.277  -0.005  1.00  0.89           H  
ATOM   2660  HH  TYR A 172       0.249 -35.951  -0.030  1.00  0.89           H  
ATOM   2661  N   HIS A 173       2.258 -27.271   0.858  1.00  0.94           N  
ATOM   2662  CA  HIS A 173       2.182 -25.831   0.689  1.00  0.94           C  
ATOM   2663  C   HIS A 173       3.212 -25.030   1.477  1.00  0.94           C  
ATOM   2664  O   HIS A 173       3.326 -23.825   1.274  1.00  0.94           O  
ATOM   2665  CB  HIS A 173       0.774 -25.356   1.025  1.00  0.94           C  
ATOM   2666  CG  HIS A 173      -0.244 -25.902   0.064  1.00  0.94           C  
ATOM   2667  ND1 HIS A 173      -0.295 -25.521  -1.262  1.00  0.94           N  
ATOM   2668  CD2 HIS A 173      -1.225 -26.813   0.229  1.00  0.94           C  
ATOM   2669  CE1 HIS A 173      -1.282 -26.162  -1.861  1.00  0.94           C  
ATOM   2670  NE2 HIS A 173      -1.857 -26.954  -0.980  1.00  0.94           N  
ATOM   2671  H   HIS A 173       1.785 -27.709   1.650  1.00  0.94           H  
ATOM   2672  HA  HIS A 173       2.350 -25.596  -0.359  1.00  0.94           H  
ATOM   2673 1HB  HIS A 173       0.504 -25.679   2.035  1.00  0.94           H  
ATOM   2674 2HB  HIS A 173       0.730 -24.268   1.001  1.00  0.94           H  
ATOM   2675  HD2 HIS A 173      -1.471 -27.337   1.148  1.00  0.94           H  
ATOM   2676  HE1 HIS A 173      -1.567 -26.061  -2.908  1.00  0.94           H  
ATOM   2677  HE2 HIS A 173      -2.636 -27.570  -1.155  1.00  0.94           H  
ATOM   2678  N   GLN A 174       3.992 -25.643   2.354  1.00  1.04           N  
ATOM   2679  CA  GLN A 174       4.987 -24.827   3.033  1.00  1.04           C  
ATOM   2680  C   GLN A 174       6.085 -24.371   2.096  1.00  1.04           C  
ATOM   2681  O   GLN A 174       6.588 -25.133   1.272  1.00  1.04           O  
ATOM   2682  CB  GLN A 174       5.523 -25.517   4.285  1.00  1.04           C  
ATOM   2683  CG  GLN A 174       6.534 -24.681   5.012  1.00  1.04           C  
ATOM   2684  CD  GLN A 174       6.791 -25.133   6.378  1.00  1.04           C  
ATOM   2685  OE1 GLN A 174       5.915 -25.114   7.231  1.00  1.04           O  
ATOM   2686  NE2 GLN A 174       7.982 -25.551   6.614  1.00  1.04           N  
ATOM   2687  H   GLN A 174       3.889 -26.630   2.587  1.00  1.04           H  
ATOM   2688  HA  GLN A 174       4.524 -23.918   3.359  1.00  1.04           H  
ATOM   2689 1HB  GLN A 174       4.699 -25.715   4.971  1.00  1.04           H  
ATOM   2690 2HB  GLN A 174       5.967 -26.475   4.021  1.00  1.04           H  
ATOM   2691 1HG  GLN A 174       7.477 -24.726   4.463  1.00  1.04           H  
ATOM   2692 2HG  GLN A 174       6.200 -23.679   5.047  1.00  1.04           H  
ATOM   2693 1HE2 GLN A 174       8.237 -25.892   7.532  1.00  1.04           H  
ATOM   2694 2HE2 GLN A 174       8.657 -25.531   5.867  1.00  1.04           H  
ATOM   2695  N   GLY A 175       6.435 -23.092   2.211  1.00  1.23           N  
ATOM   2696  CA  GLY A 175       7.488 -22.500   1.395  1.00  1.23           C  
ATOM   2697  C   GLY A 175       8.342 -21.543   2.210  1.00  1.23           C  
ATOM   2698  O   GLY A 175       8.303 -21.568   3.445  1.00  1.23           O  
ATOM   2699  H   GLY A 175       5.948 -22.510   2.894  1.00  1.23           H  
ATOM   2700 1HA  GLY A 175       8.112 -23.286   0.974  1.00  1.23           H  
ATOM   2701 2HA  GLY A 175       7.035 -21.964   0.560  1.00  1.23           H  
ATOM   2702  N   LEU A 176       9.133 -20.720   1.516  1.00  1.55           N  
ATOM   2703  CA  LEU A 176      10.027 -19.784   2.195  1.00  1.55           C  
ATOM   2704  C   LEU A 176       9.593 -18.332   2.041  1.00  1.55           C  
ATOM   2705  O   LEU A 176       9.165 -17.902   0.969  1.00  1.55           O  
ATOM   2706  CB  LEU A 176      11.456 -19.906   1.658  1.00  1.55           C  
ATOM   2707  CG  LEU A 176      12.127 -21.254   1.773  1.00  1.55           C  
ATOM   2708  CD1 LEU A 176      13.502 -21.165   1.132  1.00  1.55           C  
ATOM   2709  CD2 LEU A 176      12.209 -21.628   3.216  1.00  1.55           C  
ATOM   2710  H   LEU A 176       9.112 -20.745   0.506  1.00  1.55           H  
ATOM   2711  HA  LEU A 176      10.035 -20.023   3.256  1.00  1.55           H  
ATOM   2712 1HB  LEU A 176      11.453 -19.625   0.609  1.00  1.55           H  
ATOM   2713 2HB  LEU A 176      12.071 -19.186   2.193  1.00  1.55           H  
ATOM   2714  HG  LEU A 176      11.548 -22.009   1.240  1.00  1.55           H  
ATOM   2715 1HD1 LEU A 176      14.009 -22.118   1.200  1.00  1.55           H  
ATOM   2716 2HD1 LEU A 176      13.396 -20.889   0.084  1.00  1.55           H  
ATOM   2717 3HD1 LEU A 176      14.089 -20.412   1.645  1.00  1.55           H  
ATOM   2718 1HD2 LEU A 176      12.689 -22.600   3.325  1.00  1.55           H  
ATOM   2719 2HD2 LEU A 176      12.780 -20.884   3.762  1.00  1.55           H  
ATOM   2720 3HD2 LEU A 176      11.199 -21.671   3.617  1.00  1.55           H  
ATOM   2721  N   PHE A 177       9.792 -17.575   3.104  1.00  2.04           N  
ATOM   2722  CA  PHE A 177       9.536 -16.146   3.144  1.00  2.04           C  
ATOM   2723  C   PHE A 177      10.838 -15.411   3.382  1.00  2.04           C  
ATOM   2724  O   PHE A 177      11.693 -15.886   4.126  1.00  2.04           O  
ATOM   2725  CB  PHE A 177       8.539 -15.843   4.237  1.00  2.04           C  
ATOM   2726  CG  PHE A 177       7.180 -16.378   3.960  1.00  2.04           C  
ATOM   2727  CD1 PHE A 177       6.855 -17.679   4.274  1.00  2.04           C  
ATOM   2728  CD2 PHE A 177       6.212 -15.575   3.383  1.00  2.04           C  
ATOM   2729  CE1 PHE A 177       5.594 -18.160   4.006  1.00  2.04           C  
ATOM   2730  CE2 PHE A 177       4.947 -16.061   3.126  1.00  2.04           C  
ATOM   2731  CZ  PHE A 177       4.642 -17.360   3.440  1.00  2.04           C  
ATOM   2732  H   PHE A 177      10.122 -18.026   3.952  1.00  2.04           H  
ATOM   2733  HA  PHE A 177       9.128 -15.831   2.185  1.00  2.04           H  
ATOM   2734 1HB  PHE A 177       8.897 -16.306   5.142  1.00  2.04           H  
ATOM   2735 2HB  PHE A 177       8.472 -14.771   4.404  1.00  2.04           H  
ATOM   2736  HD1 PHE A 177       7.611 -18.328   4.733  1.00  2.04           H  
ATOM   2737  HD2 PHE A 177       6.461 -14.544   3.133  1.00  2.04           H  
ATOM   2738  HE1 PHE A 177       5.352 -19.176   4.243  1.00  2.04           H  
ATOM   2739  HE2 PHE A 177       4.193 -15.418   2.672  1.00  2.04           H  
ATOM   2740  HZ  PHE A 177       3.646 -17.757   3.241  1.00  2.04           H  
ATOM   2741  N   HIS A 178      10.962 -14.223   2.796  1.00  2.69           N  
ATOM   2742  CA  HIS A 178      12.186 -13.435   2.898  1.00  2.69           C  
ATOM   2743  C   HIS A 178      11.874 -11.966   3.271  1.00  2.69           C  
ATOM   2744  O   HIS A 178      12.031 -11.065   2.441  1.00  2.69           O  
ATOM   2745  CB  HIS A 178      12.887 -13.477   1.540  1.00  2.69           C  
ATOM   2746  CG  HIS A 178      13.147 -14.885   1.016  1.00  2.69           C  
ATOM   2747  ND1 HIS A 178      14.158 -15.699   1.481  1.00  2.69           N  
ATOM   2748  CD2 HIS A 178      12.488 -15.605   0.072  1.00  2.69           C  
ATOM   2749  CE1 HIS A 178      14.115 -16.859   0.825  1.00  2.69           C  
ATOM   2750  NE2 HIS A 178      13.113 -16.820  -0.026  1.00  2.69           N  
ATOM   2751  H   HIS A 178      10.204 -13.882   2.222  1.00  2.69           H  
ATOM   2752  HA  HIS A 178      12.854 -13.871   3.636  1.00  2.69           H  
ATOM   2753 1HB  HIS A 178      12.283 -12.946   0.804  1.00  2.69           H  
ATOM   2754 2HB  HIS A 178      13.845 -12.959   1.612  1.00  2.69           H  
ATOM   2755  HD2 HIS A 178      11.621 -15.279  -0.504  1.00  2.69           H  
ATOM   2756  HE1 HIS A 178      14.792 -17.702   0.970  1.00  2.69           H  
ATOM   2757  HE2 HIS A 178      12.841 -17.564  -0.654  1.00  2.69           H  
ATOM   2758  N   PRO A 179      11.471 -11.680   4.519  1.00  3.40           N  
ATOM   2759  CA  PRO A 179      10.879 -10.431   4.986  1.00  3.40           C  
ATOM   2760  C   PRO A 179      11.847  -9.262   5.146  1.00  3.40           C  
ATOM   2761  O   PRO A 179      12.080  -8.795   6.257  1.00  3.40           O  
ATOM   2762  CB  PRO A 179      10.345 -10.836   6.360  1.00  3.40           C  
ATOM   2763  CG  PRO A 179      11.335 -11.875   6.828  1.00  3.40           C  
ATOM   2764  CD  PRO A 179      11.685 -12.657   5.579  1.00  3.40           C  
ATOM   2765  HA  PRO A 179      10.054 -10.154   4.313  1.00  3.40           H  
ATOM   2766 1HB  PRO A 179      10.301  -9.956   7.017  1.00  3.40           H  
ATOM   2767 2HB  PRO A 179       9.318 -11.224   6.270  1.00  3.40           H  
ATOM   2768 1HG  PRO A 179      12.225 -11.386   7.257  1.00  3.40           H  
ATOM   2769 2HG  PRO A 179      10.918 -12.494   7.625  1.00  3.40           H  
ATOM   2770 1HD  PRO A 179      12.730 -12.930   5.607  1.00  3.40           H  
ATOM   2771 2HD  PRO A 179      11.028 -13.522   5.479  1.00  3.40           H  
ATOM   2772  N   ARG A 180      12.464  -8.831   4.044  1.00  3.96           N  
ATOM   2773  CA  ARG A 180      13.342  -7.635   3.950  1.00  3.96           C  
ATOM   2774  C   ARG A 180      14.701  -7.676   4.660  1.00  3.96           C  
ATOM   2775  O   ARG A 180      15.709  -7.193   4.135  1.00  3.96           O  
ATOM   2776  CB  ARG A 180      12.628  -6.423   4.545  1.00  3.96           C  
ATOM   2777  CG  ARG A 180      13.385  -5.109   4.491  1.00  3.96           C  
ATOM   2778  CD  ARG A 180      12.640  -4.076   5.257  1.00  3.96           C  
ATOM   2779  NE  ARG A 180      13.346  -2.809   5.346  1.00  3.96           N  
ATOM   2780  CZ  ARG A 180      13.227  -1.966   6.392  1.00  3.96           C  
ATOM   2781  NH1 ARG A 180      12.467  -2.296   7.414  1.00  3.96           N  
ATOM   2782  NH2 ARG A 180      13.863  -0.824   6.411  1.00  3.96           N  
ATOM   2783  H   ARG A 180      12.269  -9.352   3.191  1.00  3.96           H  
ATOM   2784  HA  ARG A 180      13.523  -7.454   2.891  1.00  3.96           H  
ATOM   2785 1HB  ARG A 180      11.676  -6.277   4.041  1.00  3.96           H  
ATOM   2786 2HB  ARG A 180      12.418  -6.572   5.594  1.00  3.96           H  
ATOM   2787 1HG  ARG A 180      14.374  -5.232   4.938  1.00  3.96           H  
ATOM   2788 2HG  ARG A 180      13.486  -4.779   3.456  1.00  3.96           H  
ATOM   2789 1HD  ARG A 180      11.680  -3.895   4.775  1.00  3.96           H  
ATOM   2790 2HD  ARG A 180      12.472  -4.440   6.269  1.00  3.96           H  
ATOM   2791  HE  ARG A 180      13.936  -2.531   4.573  1.00  3.96           H  
ATOM   2792 1HH1 ARG A 180      11.972  -3.177   7.412  1.00  3.96           H  
ATOM   2793 2HH1 ARG A 180      12.380  -1.666   8.197  1.00  3.96           H  
ATOM   2794 1HH2 ARG A 180      14.440  -0.533   5.615  1.00  3.96           H  
ATOM   2795 2HH2 ARG A 180      13.773  -0.218   7.211  1.00  3.96           H  
ATOM   2796  N   ALA A 181      14.753  -8.281   5.834  1.00  4.15           N  
ATOM   2797  CA  ALA A 181      15.946  -8.251   6.668  1.00  4.15           C  
ATOM   2798  C   ALA A 181      17.024  -9.223   6.205  1.00  4.15           C  
ATOM   2799  O   ALA A 181      17.335 -10.205   6.881  1.00  4.15           O  
ATOM   2800  CB  ALA A 181      15.565  -8.531   8.108  1.00  4.15           C  
ATOM   2801  H   ALA A 181      13.892  -8.671   6.196  1.00  4.15           H  
ATOM   2802  HA  ALA A 181      16.365  -7.246   6.613  1.00  4.15           H  
ATOM   2803 1HB  ALA A 181      16.450  -8.461   8.733  1.00  4.15           H  
ATOM   2804 2HB  ALA A 181      14.828  -7.799   8.439  1.00  4.15           H  
ATOM   2805 3HB  ALA A 181      15.139  -9.524   8.187  1.00  4.15           H  
ATOM   2806  N   SER A 182      17.641  -8.890   5.084  1.00  3.89           N  
ATOM   2807  CA  SER A 182      18.720  -9.653   4.459  1.00  3.89           C  
ATOM   2808  C   SER A 182      18.499 -11.164   4.420  1.00  3.89           C  
ATOM   2809  O   SER A 182      17.743 -11.669   3.591  1.00  3.89           O  
ATOM   2810  CB  SER A 182      20.029  -9.363   5.181  1.00  3.89           C  
ATOM   2811  OG  SER A 182      20.019  -9.869   6.502  1.00  3.89           O  
ATOM   2812  H   SER A 182      17.281  -8.061   4.614  1.00  3.89           H  
ATOM   2813  HA  SER A 182      18.813  -9.308   3.428  1.00  3.89           H  
ATOM   2814 1HB  SER A 182      20.862  -9.800   4.622  1.00  3.89           H  
ATOM   2815 2HB  SER A 182      20.186  -8.286   5.209  1.00  3.89           H  
ATOM   2816  HG  SER A 182      19.152  -9.645   6.881  1.00  3.89           H  
ATOM   2817  N   ASN A 183      19.192 -11.885   5.299  1.00  3.34           N  
ATOM   2818  CA  ASN A 183      19.199 -13.340   5.295  1.00  3.34           C  
ATOM   2819  C   ASN A 183      18.199 -13.972   6.260  1.00  3.34           C  
ATOM   2820  O   ASN A 183      18.196 -15.194   6.447  1.00  3.34           O  
ATOM   2821  CB  ASN A 183      20.598 -13.844   5.599  1.00  3.34           C  
ATOM   2822  CG  ASN A 183      21.575 -13.549   4.482  1.00  3.34           C  
ATOM   2823  OD1 ASN A 183      21.233 -13.641   3.297  1.00  3.34           O  
ATOM   2824  ND2 ASN A 183      22.786 -13.199   4.840  1.00  3.34           N  
ATOM   2825  H   ASN A 183      19.761 -11.397   5.978  1.00  3.34           H  
ATOM   2826  HA  ASN A 183      18.925 -13.675   4.293  1.00  3.34           H  
ATOM   2827 1HB  ASN A 183      20.957 -13.371   6.515  1.00  3.34           H  
ATOM   2828 2HB  ASN A 183      20.569 -14.917   5.771  1.00  3.34           H  
ATOM   2829 1HD2 ASN A 183      23.475 -12.995   4.143  1.00  3.34           H  
ATOM   2830 2HD2 ASN A 183      23.024 -13.136   5.809  1.00  3.34           H  
ATOM   2831  N   GLN A 184      17.301 -13.179   6.842  1.00  2.71           N  
ATOM   2832  CA  GLN A 184      16.332 -13.743   7.790  1.00  2.71           C  
ATOM   2833  C   GLN A 184      15.149 -14.442   7.114  1.00  2.71           C  
ATOM   2834  O   GLN A 184      14.002 -14.019   7.228  1.00  2.71           O  
ATOM   2835  CB  GLN A 184      15.809 -12.660   8.737  1.00  2.71           C  
ATOM   2836  CG  GLN A 184      16.874 -12.084   9.677  1.00  2.71           C  
ATOM   2837  CD  GLN A 184      16.332 -11.009  10.629  1.00  2.71           C  
ATOM   2838  OE1 GLN A 184      15.159 -11.020  11.023  1.00  2.71           O  
ATOM   2839  NE2 GLN A 184      17.199 -10.066  11.003  1.00  2.71           N  
ATOM   2840  H   GLN A 184      17.316 -12.173   6.672  1.00  2.71           H  
ATOM   2841  HA  GLN A 184      16.847 -14.486   8.393  1.00  2.71           H  
ATOM   2842 1HB  GLN A 184      15.408 -11.843   8.144  1.00  2.71           H  
ATOM   2843 2HB  GLN A 184      14.994 -13.055   9.335  1.00  2.71           H  
ATOM   2844 1HG  GLN A 184      17.265 -12.907  10.279  1.00  2.71           H  
ATOM   2845 2HG  GLN A 184      17.670 -11.644   9.077  1.00  2.71           H  
ATOM   2846 1HE2 GLN A 184      16.908  -9.332  11.619  1.00  2.71           H  
ATOM   2847 2HE2 GLN A 184      18.139 -10.089  10.661  1.00  2.71           H  
ATOM   2848  N   THR A 185      15.462 -15.551   6.457  1.00  2.15           N  
ATOM   2849  CA  THR A 185      14.529 -16.411   5.731  1.00  2.15           C  
ATOM   2850  C   THR A 185      13.788 -17.342   6.672  1.00  2.15           C  
ATOM   2851  O   THR A 185      14.400 -17.982   7.521  1.00  2.15           O  
ATOM   2852  CB  THR A 185      15.266 -17.262   4.678  1.00  2.15           C  
ATOM   2853  OG1 THR A 185      15.873 -16.408   3.695  1.00  2.15           O  
ATOM   2854  CG2 THR A 185      14.317 -18.254   4.005  1.00  2.15           C  
ATOM   2855  H   THR A 185      16.452 -15.774   6.443  1.00  2.15           H  
ATOM   2856  HA  THR A 185      13.803 -15.780   5.227  1.00  2.15           H  
ATOM   2857  HB  THR A 185      16.059 -17.818   5.174  1.00  2.15           H  
ATOM   2858  HG1 THR A 185      15.200 -16.094   3.053  1.00  2.15           H  
ATOM   2859 1HG2 THR A 185      14.868 -18.839   3.280  1.00  2.15           H  
ATOM   2860 2HG2 THR A 185      13.888 -18.922   4.745  1.00  2.15           H  
ATOM   2861 3HG2 THR A 185      13.517 -17.710   3.507  1.00  2.15           H  
ATOM   2862  N   PHE A 186      12.490 -17.508   6.489  1.00  1.72           N  
ATOM   2863  CA  PHE A 186      11.799 -18.451   7.368  1.00  1.72           C  
ATOM   2864  C   PHE A 186      10.797 -19.285   6.611  1.00  1.72           C  
ATOM   2865  O   PHE A 186      10.406 -18.957   5.491  1.00  1.72           O  
ATOM   2866  CB  PHE A 186      11.086 -17.740   8.524  1.00  1.72           C  
ATOM   2867  CG  PHE A 186       9.888 -16.865   8.138  1.00  1.72           C  
ATOM   2868  CD1 PHE A 186       8.600 -17.407   8.124  1.00  1.72           C  
ATOM   2869  CD2 PHE A 186      10.034 -15.517   7.827  1.00  1.72           C  
ATOM   2870  CE1 PHE A 186       7.495 -16.636   7.809  1.00  1.72           C  
ATOM   2871  CE2 PHE A 186       8.914 -14.741   7.514  1.00  1.72           C  
ATOM   2872  CZ  PHE A 186       7.649 -15.306   7.507  1.00  1.72           C  
ATOM   2873  H   PHE A 186      12.017 -16.977   5.756  1.00  1.72           H  
ATOM   2874  HA  PHE A 186      12.532 -19.133   7.797  1.00  1.72           H  
ATOM   2875 1HB  PHE A 186      10.737 -18.485   9.238  1.00  1.72           H  
ATOM   2876 2HB  PHE A 186      11.808 -17.109   9.046  1.00  1.72           H  
ATOM   2877  HD1 PHE A 186       8.469 -18.460   8.371  1.00  1.72           H  
ATOM   2878  HD2 PHE A 186      11.035 -15.068   7.835  1.00  1.72           H  
ATOM   2879  HE1 PHE A 186       6.503 -17.082   7.803  1.00  1.72           H  
ATOM   2880  HE2 PHE A 186       9.025 -13.693   7.273  1.00  1.72           H  
ATOM   2881  HZ  PHE A 186       6.780 -14.698   7.260  1.00  1.72           H  
ATOM   2882  N   CYS A 187      10.392 -20.390   7.217  1.00  1.42           N  
ATOM   2883  CA  CYS A 187       9.434 -21.250   6.556  1.00  1.42           C  
ATOM   2884  C   CYS A 187       8.045 -21.090   7.137  1.00  1.42           C  
ATOM   2885  O   CYS A 187       7.893 -20.912   8.348  1.00  1.42           O  
ATOM   2886  CB  CYS A 187       9.830 -22.696   6.733  1.00  1.42           C  
ATOM   2887  SG  CYS A 187      11.439 -23.130   6.098  1.00  1.42           S  
ATOM   2888  H   CYS A 187      10.742 -20.632   8.133  1.00  1.42           H  
ATOM   2889  HA  CYS A 187       9.409 -21.003   5.501  1.00  1.42           H  
ATOM   2890 1HB  CYS A 187       9.774 -22.975   7.781  1.00  1.42           H  
ATOM   2891 2HB  CYS A 187       9.113 -23.273   6.194  1.00  1.42           H  
ATOM   2892  N   TRP A 188       7.041 -21.188   6.275  1.00  1.22           N  
ATOM   2893  CA  TRP A 188       5.639 -21.149   6.704  1.00  1.22           C  
ATOM   2894  C   TRP A 188       4.684 -21.553   5.577  1.00  1.22           C  
ATOM   2895  O   TRP A 188       5.049 -21.519   4.398  1.00  1.22           O  
ATOM   2896  CB  TRP A 188       5.278 -19.793   7.332  1.00  1.22           C  
ATOM   2897  CG  TRP A 188       3.916 -19.779   7.925  1.00  1.22           C  
ATOM   2898  CD1 TRP A 188       2.848 -19.034   7.539  1.00  1.22           C  
ATOM   2899  CD2 TRP A 188       3.447 -20.624   9.011  1.00  1.22           C  
ATOM   2900  NE1 TRP A 188       1.756 -19.330   8.339  1.00  1.22           N  
ATOM   2901  CE2 TRP A 188       2.108 -20.305   9.228  1.00  1.22           C  
ATOM   2902  CE3 TRP A 188       4.052 -21.619   9.799  1.00  1.22           C  
ATOM   2903  CZ2 TRP A 188       1.353 -20.932  10.202  1.00  1.22           C  
ATOM   2904  CZ3 TRP A 188       3.290 -22.251  10.775  1.00  1.22           C  
ATOM   2905  CH2 TRP A 188       1.972 -21.914  10.971  1.00  1.22           C  
ATOM   2906  H   TRP A 188       7.286 -21.316   5.291  1.00  1.22           H  
ATOM   2907  HA  TRP A 188       5.519 -21.890   7.496  1.00  1.22           H  
ATOM   2908 1HB  TRP A 188       5.967 -19.539   8.124  1.00  1.22           H  
ATOM   2909 2HB  TRP A 188       5.336 -19.012   6.599  1.00  1.22           H  
ATOM   2910  HD1 TRP A 188       2.860 -18.303   6.731  1.00  1.22           H  
ATOM   2911  HE1 TRP A 188       0.841 -18.914   8.296  1.00  1.22           H  
ATOM   2912  HE3 TRP A 188       5.100 -21.892   9.647  1.00  1.22           H  
ATOM   2913  HZ2 TRP A 188       0.310 -20.680  10.369  1.00  1.22           H  
ATOM   2914  HZ3 TRP A 188       3.767 -23.025  11.383  1.00  1.22           H  
ATOM   2915  HH2 TRP A 188       1.398 -22.430  11.743  1.00  1.22           H  
ATOM   2916  N   GLU A 189       3.494 -22.018   5.938  1.00  1.09           N  
ATOM   2917  CA  GLU A 189       2.515 -22.422   4.936  1.00  1.09           C  
ATOM   2918  C   GLU A 189       2.209 -21.291   3.957  1.00  1.09           C  
ATOM   2919  O   GLU A 189       1.871 -20.178   4.382  1.00  1.09           O  
ATOM   2920  CB  GLU A 189       1.237 -22.879   5.627  1.00  1.09           C  
ATOM   2921  CG  GLU A 189       1.374 -24.193   6.390  1.00  1.09           C  
ATOM   2922  CD  GLU A 189       0.075 -24.676   6.990  1.00  1.09           C  
ATOM   2923  OE1 GLU A 189      -0.964 -24.462   6.398  1.00  1.09           O  
ATOM   2924  OE2 GLU A 189       0.124 -25.262   8.053  1.00  1.09           O  
ATOM   2925  H   GLU A 189       3.251 -22.056   6.920  1.00  1.09           H  
ATOM   2926  HA  GLU A 189       2.890 -23.263   4.387  1.00  1.09           H  
ATOM   2927 1HB  GLU A 189       0.916 -22.114   6.335  1.00  1.09           H  
ATOM   2928 2HB  GLU A 189       0.460 -22.991   4.894  1.00  1.09           H  
ATOM   2929 1HG  GLU A 189       1.756 -24.962   5.709  1.00  1.09           H  
ATOM   2930 2HG  GLU A 189       2.111 -24.056   7.182  1.00  1.09           H  
ATOM   2931  N   GLN A 190       2.268 -21.587   2.650  1.00  1.03           N  
ATOM   2932  CA  GLN A 190       1.978 -20.591   1.632  1.00  1.03           C  
ATOM   2933  C   GLN A 190       1.118 -21.197   0.521  1.00  1.03           C  
ATOM   2934  O   GLN A 190       1.607 -21.760  -0.456  1.00  1.03           O  
ATOM   2935  CB  GLN A 190       3.296 -20.053   1.071  1.00  1.03           C  
ATOM   2936  CG  GLN A 190       3.168 -18.884   0.119  1.00  1.03           C  
ATOM   2937  CD  GLN A 190       4.531 -18.341  -0.312  1.00  1.03           C  
ATOM   2938  OE1 GLN A 190       5.528 -19.071  -0.351  1.00  1.03           O  
ATOM   2939  NE2 GLN A 190       4.573 -17.053  -0.633  1.00  1.03           N  
ATOM   2940  H   GLN A 190       2.566 -22.508   2.335  1.00  1.03           H  
ATOM   2941  HA  GLN A 190       1.421 -19.773   2.084  1.00  1.03           H  
ATOM   2942 1HB  GLN A 190       3.948 -19.764   1.890  1.00  1.03           H  
ATOM   2943 2HB  GLN A 190       3.802 -20.859   0.535  1.00  1.03           H  
ATOM   2944 1HG  GLN A 190       2.624 -19.212  -0.769  1.00  1.03           H  
ATOM   2945 2HG  GLN A 190       2.622 -18.083   0.616  1.00  1.03           H  
ATOM   2946 1HE2 GLN A 190       5.440 -16.639  -0.919  1.00  1.03           H  
ATOM   2947 2HE2 GLN A 190       3.744 -16.498  -0.587  1.00  1.03           H  
ATOM   2948  N   TRP A 191      -0.178 -21.055   0.692  1.00  1.00           N  
ATOM   2949  CA  TRP A 191      -1.185 -21.609  -0.196  1.00  1.00           C  
ATOM   2950  C   TRP A 191      -1.387 -20.702  -1.405  1.00  1.00           C  
ATOM   2951  O   TRP A 191      -1.270 -19.487  -1.261  1.00  1.00           O  
ATOM   2952  CB  TRP A 191      -2.464 -21.743   0.595  1.00  1.00           C  
ATOM   2953  CG  TRP A 191      -2.350 -22.801   1.658  1.00  1.00           C  
ATOM   2954  CD1 TRP A 191      -1.592 -22.721   2.787  1.00  1.00           C  
ATOM   2955  CD2 TRP A 191      -3.053 -24.057   1.743  1.00  1.00           C  
ATOM   2956  NE1 TRP A 191      -1.759 -23.845   3.553  1.00  1.00           N  
ATOM   2957  CE2 TRP A 191      -2.644 -24.673   2.935  1.00  1.00           C  
ATOM   2958  CE3 TRP A 191      -3.984 -24.694   0.931  1.00  1.00           C  
ATOM   2959  CZ2 TRP A 191      -3.125 -25.902   3.325  1.00  1.00           C  
ATOM   2960  CZ3 TRP A 191      -4.478 -25.930   1.330  1.00  1.00           C  
ATOM   2961  CH2 TRP A 191      -4.056 -26.518   2.494  1.00  1.00           C  
ATOM   2962  H   TRP A 191      -0.484 -20.557   1.513  1.00  1.00           H  
ATOM   2963  HA  TRP A 191      -0.837 -22.594  -0.500  1.00  1.00           H  
ATOM   2964 1HB  TRP A 191      -2.685 -20.788   1.056  1.00  1.00           H  
ATOM   2965 2HB  TRP A 191      -3.299 -21.990  -0.061  1.00  1.00           H  
ATOM   2966  HD1 TRP A 191      -0.949 -21.884   3.049  1.00  1.00           H  
ATOM   2967  HE1 TRP A 191      -1.307 -24.040   4.474  1.00  1.00           H  
ATOM   2968  HE3 TRP A 191      -4.316 -24.233   0.003  1.00  1.00           H  
ATOM   2969  HZ2 TRP A 191      -2.800 -26.380   4.252  1.00  1.00           H  
ATOM   2970  HZ3 TRP A 191      -5.209 -26.421   0.690  1.00  1.00           H  
ATOM   2971  HH2 TRP A 191      -4.463 -27.488   2.775  1.00  1.00           H  
ATOM   2972  N   PRO A 192      -1.696 -21.239  -2.599  1.00  0.99           N  
ATOM   2973  CA  PRO A 192      -1.999 -20.491  -3.813  1.00  0.99           C  
ATOM   2974  C   PRO A 192      -3.294 -19.681  -3.697  1.00  0.99           C  
ATOM   2975  O   PRO A 192      -3.523 -18.743  -4.462  1.00  0.99           O  
ATOM   2976  CB  PRO A 192      -2.129 -21.603  -4.862  1.00  0.99           C  
ATOM   2977  CG  PRO A 192      -2.502 -22.842  -4.069  1.00  0.99           C  
ATOM   2978  CD  PRO A 192      -1.783 -22.699  -2.752  1.00  0.99           C  
ATOM   2979  HA  PRO A 192      -1.151 -19.830  -4.045  1.00  0.99           H  
ATOM   2980 1HB  PRO A 192      -2.897 -21.325  -5.600  1.00  0.99           H  
ATOM   2981 2HB  PRO A 192      -1.183 -21.713  -5.412  1.00  0.99           H  
ATOM   2982 1HG  PRO A 192      -3.596 -22.898  -3.945  1.00  0.99           H  
ATOM   2983 2HG  PRO A 192      -2.200 -23.750  -4.616  1.00  0.99           H  
ATOM   2984 1HD  PRO A 192      -2.400 -23.162  -1.972  1.00  0.99           H  
ATOM   2985 2HD  PRO A 192      -0.772 -23.138  -2.807  1.00  0.99           H  
ATOM   2986  N   ASP A 193      -4.139 -20.065  -2.743  1.00  0.99           N  
ATOM   2987  CA  ASP A 193      -5.418 -19.419  -2.497  1.00  0.99           C  
ATOM   2988  C   ASP A 193      -5.659 -19.368  -0.976  1.00  0.99           C  
ATOM   2989  O   ASP A 193      -5.893 -20.414  -0.354  1.00  0.99           O  
ATOM   2990  CB  ASP A 193      -6.551 -20.153  -3.222  1.00  0.99           C  
ATOM   2991  CG  ASP A 193      -7.974 -19.470  -3.129  1.00  0.99           C  
ATOM   2992  OD1 ASP A 193      -8.334 -18.872  -2.112  1.00  0.99           O  
ATOM   2993  OD2 ASP A 193      -8.686 -19.550  -4.117  1.00  0.99           O  
ATOM   2994  H   ASP A 193      -3.885 -20.847  -2.164  1.00  0.99           H  
ATOM   2995  HA  ASP A 193      -5.388 -18.431  -2.935  1.00  0.99           H  
ATOM   2996 1HB  ASP A 193      -6.290 -20.251  -4.279  1.00  0.99           H  
ATOM   2997 2HB  ASP A 193      -6.627 -21.163  -2.823  1.00  0.99           H  
ATOM   2998  N   PRO A 194      -5.620 -18.182  -0.343  1.00  1.00           N  
ATOM   2999  CA  PRO A 194      -5.806 -17.961   1.081  1.00  1.00           C  
ATOM   3000  C   PRO A 194      -7.120 -18.537   1.612  1.00  1.00           C  
ATOM   3001  O   PRO A 194      -7.242 -18.795   2.809  1.00  1.00           O  
ATOM   3002  CB  PRO A 194      -5.808 -16.427   1.186  1.00  1.00           C  
ATOM   3003  CG  PRO A 194      -4.983 -15.964   0.016  1.00  1.00           C  
ATOM   3004  CD  PRO A 194      -5.292 -16.948  -1.092  1.00  1.00           C  
ATOM   3005  HA  PRO A 194      -4.948 -18.386   1.622  1.00  1.00           H  
ATOM   3006 1HB  PRO A 194      -6.843 -16.055   1.147  1.00  1.00           H  
ATOM   3007 2HB  PRO A 194      -5.390 -16.116   2.156  1.00  1.00           H  
ATOM   3008 1HG  PRO A 194      -5.251 -14.929  -0.250  1.00  1.00           H  
ATOM   3009 2HG  PRO A 194      -3.915 -15.957   0.282  1.00  1.00           H  
ATOM   3010 1HD  PRO A 194      -6.156 -16.618  -1.697  1.00  1.00           H  
ATOM   3011 2HD  PRO A 194      -4.365 -17.070  -1.682  1.00  1.00           H  
ATOM   3012  N   ARG A 195      -8.126 -18.756   0.756  1.00  0.99           N  
ATOM   3013  CA  ARG A 195      -9.369 -19.289   1.294  1.00  0.99           C  
ATOM   3014  C   ARG A 195      -9.229 -20.783   1.551  1.00  0.99           C  
ATOM   3015  O   ARG A 195      -9.937 -21.352   2.387  1.00  0.99           O  
ATOM   3016  CB  ARG A 195     -10.499 -19.054   0.319  1.00  0.99           C  
ATOM   3017  CG  ARG A 195     -10.832 -17.598   0.087  1.00  0.99           C  
ATOM   3018  CD  ARG A 195     -11.822 -17.447  -0.991  1.00  0.99           C  
ATOM   3019  NE  ARG A 195     -11.269 -17.905  -2.254  1.00  0.99           N  
ATOM   3020  CZ  ARG A 195     -11.935 -17.955  -3.427  1.00  0.99           C  
ATOM   3021  NH1 ARG A 195     -13.192 -17.544  -3.509  1.00  0.99           N  
ATOM   3022  NH2 ARG A 195     -11.318 -18.425  -4.493  1.00  0.99           N  
ATOM   3023  H   ARG A 195      -8.056 -18.591  -0.257  1.00  0.99           H  
ATOM   3024  HA  ARG A 195      -9.596 -18.783   2.232  1.00  0.99           H  
ATOM   3025 1HB  ARG A 195     -10.242 -19.497  -0.644  1.00  0.99           H  
ATOM   3026 2HB  ARG A 195     -11.399 -19.550   0.677  1.00  0.99           H  
ATOM   3027 1HG  ARG A 195     -11.230 -17.157   1.000  1.00  0.99           H  
ATOM   3028 2HG  ARG A 195      -9.921 -17.072  -0.211  1.00  0.99           H  
ATOM   3029 1HD  ARG A 195     -12.705 -18.042  -0.767  1.00  0.99           H  
ATOM   3030 2HD  ARG A 195     -12.101 -16.399  -1.097  1.00  0.99           H  
ATOM   3031  HE  ARG A 195     -10.281 -18.241  -2.247  1.00  0.99           H  
ATOM   3032 1HH1 ARG A 195     -13.662 -17.185  -2.690  1.00  0.99           H  
ATOM   3033 2HH1 ARG A 195     -13.679 -17.588  -4.393  1.00  0.99           H  
ATOM   3034 1HH2 ARG A 195     -10.335 -18.760  -4.402  1.00  0.99           H  
ATOM   3035 2HH2 ARG A 195     -11.788 -18.475  -5.376  1.00  0.99           H  
ATOM   3036  N   HIS A 196      -8.288 -21.430   0.854  1.00  0.97           N  
ATOM   3037  CA  HIS A 196      -8.070 -22.852   1.065  1.00  0.97           C  
ATOM   3038  C   HIS A 196      -7.266 -22.976   2.333  1.00  0.97           C  
ATOM   3039  O   HIS A 196      -7.469 -23.892   3.131  1.00  0.97           O  
ATOM   3040  CB  HIS A 196      -7.321 -23.510  -0.090  1.00  0.97           C  
ATOM   3041  CG  HIS A 196      -8.076 -23.509  -1.370  1.00  0.97           C  
ATOM   3042  ND1 HIS A 196      -7.501 -23.870  -2.573  1.00  0.97           N  
ATOM   3043  CD2 HIS A 196      -9.350 -23.153  -1.652  1.00  0.97           C  
ATOM   3044  CE1 HIS A 196      -8.398 -23.745  -3.538  1.00  0.97           C  
ATOM   3045  NE2 HIS A 196      -9.526 -23.314  -3.005  1.00  0.97           N  
ATOM   3046  H   HIS A 196      -7.695 -20.928   0.196  1.00  0.97           H  
ATOM   3047  HA  HIS A 196      -9.017 -23.368   1.202  1.00  0.97           H  
ATOM   3048 1HB  HIS A 196      -6.380 -22.984  -0.255  1.00  0.97           H  
ATOM   3049 2HB  HIS A 196      -7.082 -24.538   0.168  1.00  0.97           H  
ATOM   3050  HD2 HIS A 196     -10.095 -22.798  -0.938  1.00  0.97           H  
ATOM   3051  HE1 HIS A 196      -8.232 -23.958  -4.594  1.00  0.97           H  
ATOM   3052  HE2 HIS A 196     -10.380 -23.121  -3.509  1.00  0.97           H  
ATOM   3053  N   LYS A 197      -6.368 -22.010   2.527  1.00  0.95           N  
ATOM   3054  CA  LYS A 197      -5.526 -21.986   3.716  1.00  0.95           C  
ATOM   3055  C   LYS A 197      -6.414 -21.870   4.931  1.00  0.95           C  
ATOM   3056  O   LYS A 197      -6.321 -22.659   5.868  1.00  0.95           O  
ATOM   3057  CB  LYS A 197      -4.584 -20.799   3.681  1.00  0.95           C  
ATOM   3058  CG  LYS A 197      -3.584 -20.722   4.799  1.00  0.95           C  
ATOM   3059  CD  LYS A 197      -2.658 -19.555   4.559  1.00  0.95           C  
ATOM   3060  CE  LYS A 197      -1.535 -19.495   5.567  1.00  0.95           C  
ATOM   3061  NZ  LYS A 197      -0.670 -18.297   5.346  1.00  0.95           N  
ATOM   3062  H   LYS A 197      -6.260 -21.298   1.800  1.00  0.95           H  
ATOM   3063  HA  LYS A 197      -4.959 -22.917   3.782  1.00  0.95           H  
ATOM   3064 1HB  LYS A 197      -4.077 -20.768   2.746  1.00  0.95           H  
ATOM   3065 2HB  LYS A 197      -5.167 -19.892   3.751  1.00  0.95           H  
ATOM   3066 1HG  LYS A 197      -4.114 -20.540   5.731  1.00  0.95           H  
ATOM   3067 2HG  LYS A 197      -3.024 -21.644   4.901  1.00  0.95           H  
ATOM   3068 1HD  LYS A 197      -2.240 -19.616   3.555  1.00  0.95           H  
ATOM   3069 2HD  LYS A 197      -3.235 -18.634   4.643  1.00  0.95           H  
ATOM   3070 1HE  LYS A 197      -1.940 -19.450   6.571  1.00  0.95           H  
ATOM   3071 2HE  LYS A 197      -0.921 -20.399   5.471  1.00  0.95           H  
ATOM   3072 1HZ  LYS A 197       0.076 -18.292   6.025  1.00  0.95           H  
ATOM   3073 2HZ  LYS A 197      -0.283 -18.325   4.418  1.00  0.95           H  
ATOM   3074 3HZ  LYS A 197      -1.220 -17.443   5.451  1.00  0.95           H  
ATOM   3075  N   LYS A 198      -7.318 -20.896   4.901  1.00  0.92           N  
ATOM   3076  CA  LYS A 198      -8.224 -20.700   6.013  1.00  0.92           C  
ATOM   3077  C   LYS A 198      -9.100 -21.915   6.246  1.00  0.92           C  
ATOM   3078  O   LYS A 198      -9.264 -22.358   7.386  1.00  0.92           O  
ATOM   3079  CB  LYS A 198      -9.065 -19.457   5.749  1.00  0.92           C  
ATOM   3080  CG  LYS A 198      -8.291 -18.152   5.902  1.00  0.92           C  
ATOM   3081  CD  LYS A 198      -9.137 -16.944   5.559  1.00  0.92           C  
ATOM   3082  CE  LYS A 198      -8.352 -15.669   5.774  1.00  0.92           C  
ATOM   3083  NZ  LYS A 198      -9.141 -14.457   5.435  1.00  0.92           N  
ATOM   3084  H   LYS A 198      -7.358 -20.261   4.103  1.00  0.92           H  
ATOM   3085  HA  LYS A 198      -7.629 -20.531   6.914  1.00  0.92           H  
ATOM   3086 1HB  LYS A 198      -9.405 -19.493   4.712  1.00  0.92           H  
ATOM   3087 2HB  LYS A 198      -9.947 -19.450   6.363  1.00  0.92           H  
ATOM   3088 1HG  LYS A 198      -7.959 -18.059   6.936  1.00  0.92           H  
ATOM   3089 2HG  LYS A 198      -7.409 -18.173   5.265  1.00  0.92           H  
ATOM   3090 1HD  LYS A 198      -9.435 -17.007   4.511  1.00  0.92           H  
ATOM   3091 2HD  LYS A 198     -10.027 -16.921   6.173  1.00  0.92           H  
ATOM   3092 1HE  LYS A 198      -8.056 -15.620   6.812  1.00  0.92           H  
ATOM   3093 2HE  LYS A 198      -7.453 -15.693   5.153  1.00  0.92           H  
ATOM   3094 1HZ  LYS A 198      -8.578 -13.632   5.601  1.00  0.92           H  
ATOM   3095 2HZ  LYS A 198      -9.411 -14.491   4.465  1.00  0.92           H  
ATOM   3096 3HZ  LYS A 198      -9.966 -14.421   6.014  1.00  0.92           H  
ATOM   3097  N   ALA A 199      -9.607 -22.526   5.169  1.00  0.90           N  
ATOM   3098  CA  ALA A 199     -10.413 -23.719   5.343  1.00  0.90           C  
ATOM   3099  C   ALA A 199      -9.603 -24.823   6.007  1.00  0.90           C  
ATOM   3100  O   ALA A 199     -10.094 -25.488   6.920  1.00  0.90           O  
ATOM   3101  CB  ALA A 199     -10.928 -24.200   3.999  1.00  0.90           C  
ATOM   3102  H   ALA A 199      -9.473 -22.147   4.231  1.00  0.90           H  
ATOM   3103  HA  ALA A 199     -11.254 -23.471   5.990  1.00  0.90           H  
ATOM   3104 1HB  ALA A 199     -11.546 -25.084   4.139  1.00  0.90           H  
ATOM   3105 2HB  ALA A 199     -11.517 -23.409   3.533  1.00  0.90           H  
ATOM   3106 3HB  ALA A 199     -10.083 -24.444   3.358  1.00  0.90           H  
ATOM   3107  N   TYR A 200      -8.347 -24.987   5.579  1.00  0.88           N  
ATOM   3108  CA  TYR A 200      -7.450 -25.999   6.115  1.00  0.88           C  
ATOM   3109  C   TYR A 200      -7.190 -25.801   7.595  1.00  0.88           C  
ATOM   3110  O   TYR A 200      -7.260 -26.754   8.381  1.00  0.88           O  
ATOM   3111  CB  TYR A 200      -6.125 -26.038   5.364  1.00  0.88           C  
ATOM   3112  CG  TYR A 200      -5.209 -27.062   5.951  1.00  0.88           C  
ATOM   3113  CD1 TYR A 200      -5.390 -28.399   5.645  1.00  0.88           C  
ATOM   3114  CD2 TYR A 200      -4.211 -26.678   6.823  1.00  0.88           C  
ATOM   3115  CE1 TYR A 200      -4.580 -29.353   6.217  1.00  0.88           C  
ATOM   3116  CE2 TYR A 200      -3.403 -27.630   7.393  1.00  0.88           C  
ATOM   3117  CZ  TYR A 200      -3.590 -28.971   7.094  1.00  0.88           C  
ATOM   3118  OH  TYR A 200      -2.802 -29.928   7.677  1.00  0.88           O  
ATOM   3119  H   TYR A 200      -8.000 -24.401   4.821  1.00  0.88           H  
ATOM   3120  HA  TYR A 200      -7.930 -26.968   5.994  1.00  0.88           H  
ATOM   3121 1HB  TYR A 200      -6.305 -26.278   4.318  1.00  0.88           H  
ATOM   3122 2HB  TYR A 200      -5.637 -25.067   5.403  1.00  0.88           H  
ATOM   3123  HD1 TYR A 200      -6.182 -28.697   4.961  1.00  0.88           H  
ATOM   3124  HD2 TYR A 200      -4.072 -25.623   7.067  1.00  0.88           H  
ATOM   3125  HE1 TYR A 200      -4.729 -30.409   5.987  1.00  0.88           H  
ATOM   3126  HE2 TYR A 200      -2.622 -27.326   8.090  1.00  0.88           H  
ATOM   3127  HH  TYR A 200      -3.103 -30.814   7.397  1.00  0.88           H  
ATOM   3128  N   VAL A 201      -6.859 -24.569   7.978  1.00  0.87           N  
ATOM   3129  CA  VAL A 201      -6.539 -24.270   9.365  1.00  0.87           C  
ATOM   3130  C   VAL A 201      -7.732 -24.564  10.256  1.00  0.87           C  
ATOM   3131  O   VAL A 201      -7.584 -25.188  11.315  1.00  0.87           O  
ATOM   3132  CB  VAL A 201      -6.116 -22.800   9.512  1.00  0.87           C  
ATOM   3133  CG1 VAL A 201      -5.984 -22.433  10.983  1.00  0.87           C  
ATOM   3134  CG2 VAL A 201      -4.792 -22.598   8.784  1.00  0.87           C  
ATOM   3135  H   VAL A 201      -6.815 -23.828   7.275  1.00  0.87           H  
ATOM   3136  HA  VAL A 201      -5.706 -24.904   9.670  1.00  0.87           H  
ATOM   3137  HB  VAL A 201      -6.886 -22.159   9.070  1.00  0.87           H  
ATOM   3138 1HG1 VAL A 201      -5.695 -21.383  11.080  1.00  0.87           H  
ATOM   3139 2HG1 VAL A 201      -6.934 -22.599  11.463  1.00  0.87           H  
ATOM   3140 3HG1 VAL A 201      -5.226 -23.059  11.454  1.00  0.87           H  
ATOM   3141 1HG2 VAL A 201      -4.483 -21.562   8.865  1.00  0.87           H  
ATOM   3142 2HG2 VAL A 201      -4.041 -23.241   9.225  1.00  0.87           H  
ATOM   3143 3HG2 VAL A 201      -4.899 -22.856   7.744  1.00  0.87           H  
ATOM   3144  N   VAL A 202      -8.921 -24.151   9.822  1.00  0.86           N  
ATOM   3145  CA  VAL A 202     -10.114 -24.431  10.593  1.00  0.86           C  
ATOM   3146  C   VAL A 202     -10.393 -25.920  10.643  1.00  0.86           C  
ATOM   3147  O   VAL A 202     -10.699 -26.447  11.708  1.00  0.86           O  
ATOM   3148  CB  VAL A 202     -11.325 -23.696  10.029  1.00  0.86           C  
ATOM   3149  CG1 VAL A 202     -12.587 -24.163  10.743  1.00  0.86           C  
ATOM   3150  CG2 VAL A 202     -11.110 -22.223  10.218  1.00  0.86           C  
ATOM   3151  H   VAL A 202      -8.997 -23.630   8.944  1.00  0.86           H  
ATOM   3152  HA  VAL A 202      -9.953 -24.076  11.610  1.00  0.86           H  
ATOM   3153  HB  VAL A 202     -11.426 -23.923   8.961  1.00  0.86           H  
ATOM   3154 1HG1 VAL A 202     -13.451 -23.637  10.339  1.00  0.86           H  
ATOM   3155 2HG1 VAL A 202     -12.712 -25.236  10.592  1.00  0.86           H  
ATOM   3156 3HG1 VAL A 202     -12.500 -23.953  11.810  1.00  0.86           H  
ATOM   3157 1HG2 VAL A 202     -11.953 -21.667   9.810  1.00  0.86           H  
ATOM   3158 2HG2 VAL A 202     -11.004 -21.998  11.278  1.00  0.86           H  
ATOM   3159 3HG2 VAL A 202     -10.205 -21.951   9.699  1.00  0.86           H  
ATOM   3160  N   CYS A 203     -10.274 -26.621   9.513  1.00  0.86           N  
ATOM   3161  CA  CYS A 203     -10.526 -28.053   9.514  1.00  0.86           C  
ATOM   3162  C   CYS A 203      -9.542 -28.774  10.416  1.00  0.86           C  
ATOM   3163  O   CYS A 203      -9.916 -29.696  11.133  1.00  0.86           O  
ATOM   3164  CB  CYS A 203     -10.404 -28.630   8.110  1.00  0.86           C  
ATOM   3165  SG  CYS A 203     -11.711 -28.096   7.000  1.00  0.86           S  
ATOM   3166  H   CYS A 203     -10.028 -26.160   8.638  1.00  0.86           H  
ATOM   3167  HA  CYS A 203     -11.537 -28.226   9.879  1.00  0.86           H  
ATOM   3168 1HB  CYS A 203      -9.447 -28.331   7.676  1.00  0.86           H  
ATOM   3169 2HB  CYS A 203     -10.421 -29.717   8.160  1.00  0.86           H  
ATOM   3170  HG  CYS A 203     -11.261 -26.817   6.922  1.00  0.86           H  
ATOM   3171  N   THR A 204      -8.286 -28.343  10.425  1.00  0.85           N  
ATOM   3172  CA  THR A 204      -7.304 -28.991  11.267  1.00  0.85           C  
ATOM   3173  C   THR A 204      -7.718 -28.793  12.715  1.00  0.85           C  
ATOM   3174  O   THR A 204      -7.719 -29.732  13.506  1.00  0.85           O  
ATOM   3175  CB  THR A 204      -5.904 -28.418  11.046  1.00  0.85           C  
ATOM   3176  OG1 THR A 204      -5.547 -28.583   9.679  1.00  0.85           O  
ATOM   3177  CG2 THR A 204      -4.890 -29.187  11.931  1.00  0.85           C  
ATOM   3178  H   THR A 204      -7.998 -27.582   9.815  1.00  0.85           H  
ATOM   3179  HA  THR A 204      -7.292 -30.057  11.046  1.00  0.85           H  
ATOM   3180  HB  THR A 204      -5.896 -27.355  11.294  1.00  0.85           H  
ATOM   3181  HG1 THR A 204      -6.164 -28.038   9.127  1.00  0.85           H  
ATOM   3182 1HG2 THR A 204      -3.890 -28.789  11.767  1.00  0.85           H  
ATOM   3183 2HG2 THR A 204      -5.163 -29.069  12.981  1.00  0.85           H  
ATOM   3184 3HG2 THR A 204      -4.907 -30.247  11.668  1.00  0.85           H  
ATOM   3185  N   PHE A 205      -8.119 -27.573  13.066  1.00  0.84           N  
ATOM   3186  CA  PHE A 205      -8.589 -27.314  14.417  1.00  0.84           C  
ATOM   3187  C   PHE A 205      -9.786 -28.200  14.768  1.00  0.84           C  
ATOM   3188  O   PHE A 205      -9.778 -28.901  15.787  1.00  0.84           O  
ATOM   3189  CB  PHE A 205      -8.992 -25.846  14.577  1.00  0.84           C  
ATOM   3190  CG  PHE A 205      -9.587 -25.532  15.912  1.00  0.84           C  
ATOM   3191  CD1 PHE A 205      -8.777 -25.359  17.004  1.00  0.84           C  
ATOM   3192  CD2 PHE A 205     -10.961 -25.405  16.072  1.00  0.84           C  
ATOM   3193  CE1 PHE A 205      -9.305 -25.056  18.243  1.00  0.84           C  
ATOM   3194  CE2 PHE A 205     -11.502 -25.112  17.307  1.00  0.84           C  
ATOM   3195  CZ  PHE A 205     -10.671 -24.934  18.397  1.00  0.84           C  
ATOM   3196  H   PHE A 205      -8.087 -26.808  12.389  1.00  0.84           H  
ATOM   3197  HA  PHE A 205      -7.778 -27.533  15.113  1.00  0.84           H  
ATOM   3198 1HB  PHE A 205      -8.119 -25.209  14.427  1.00  0.84           H  
ATOM   3199 2HB  PHE A 205      -9.715 -25.582  13.816  1.00  0.84           H  
ATOM   3200  HD1 PHE A 205      -7.708 -25.466  16.869  1.00  0.84           H  
ATOM   3201  HD2 PHE A 205     -11.612 -25.542  15.209  1.00  0.84           H  
ATOM   3202  HE1 PHE A 205      -8.644 -24.918  19.101  1.00  0.84           H  
ATOM   3203  HE2 PHE A 205     -12.580 -25.016  17.419  1.00  0.84           H  
ATOM   3204  HZ  PHE A 205     -11.094 -24.699  19.373  1.00  0.84           H  
ATOM   3205  N   VAL A 206     -10.798 -28.213  13.903  1.00  0.84           N  
ATOM   3206  CA  VAL A 206     -12.004 -28.971  14.178  1.00  0.84           C  
ATOM   3207  C   VAL A 206     -11.779 -30.478  14.260  1.00  0.84           C  
ATOM   3208  O   VAL A 206     -12.204 -31.126  15.213  1.00  0.84           O  
ATOM   3209  CB  VAL A 206     -13.068 -28.674  13.110  1.00  0.84           C  
ATOM   3210  CG1 VAL A 206     -14.250 -29.620  13.270  1.00  0.84           C  
ATOM   3211  CG2 VAL A 206     -13.527 -27.225  13.265  1.00  0.84           C  
ATOM   3212  H   VAL A 206     -10.739 -27.652  13.056  1.00  0.84           H  
ATOM   3213  HA  VAL A 206     -12.392 -28.612  15.119  1.00  0.84           H  
ATOM   3214  HB  VAL A 206     -12.638 -28.826  12.118  1.00  0.84           H  
ATOM   3215 1HG1 VAL A 206     -14.997 -29.408  12.508  1.00  0.84           H  
ATOM   3216 2HG1 VAL A 206     -13.902 -30.640  13.156  1.00  0.84           H  
ATOM   3217 3HG1 VAL A 206     -14.692 -29.493  14.256  1.00  0.84           H  
ATOM   3218 1HG2 VAL A 206     -14.274 -26.995  12.507  1.00  0.84           H  
ATOM   3219 2HG2 VAL A 206     -13.956 -27.082  14.255  1.00  0.84           H  
ATOM   3220 3HG2 VAL A 206     -12.678 -26.562  13.145  1.00  0.84           H  
ATOM   3221  N   PHE A 207     -11.088 -31.051  13.293  1.00  0.83           N  
ATOM   3222  CA  PHE A 207     -10.883 -32.489  13.296  1.00  0.83           C  
ATOM   3223  C   PHE A 207      -9.729 -32.952  14.160  1.00  0.83           C  
ATOM   3224  O   PHE A 207      -9.769 -34.053  14.701  1.00  0.83           O  
ATOM   3225  CB  PHE A 207     -10.739 -32.973  11.866  1.00  0.83           C  
ATOM   3226  CG  PHE A 207     -12.063 -32.880  11.148  1.00  0.83           C  
ATOM   3227  CD1 PHE A 207     -12.420 -31.738  10.442  1.00  0.83           C  
ATOM   3228  CD2 PHE A 207     -12.963 -33.927  11.197  1.00  0.83           C  
ATOM   3229  CE1 PHE A 207     -13.636 -31.644   9.812  1.00  0.83           C  
ATOM   3230  CE2 PHE A 207     -14.187 -33.839  10.564  1.00  0.83           C  
ATOM   3231  CZ  PHE A 207     -14.524 -32.695   9.873  1.00  0.83           C  
ATOM   3232  H   PHE A 207     -10.717 -30.493  12.530  1.00  0.83           H  
ATOM   3233  HA  PHE A 207     -11.777 -32.948  13.699  1.00  0.83           H  
ATOM   3234 1HB  PHE A 207     -10.018 -32.352  11.342  1.00  0.83           H  
ATOM   3235 2HB  PHE A 207     -10.389 -34.003  11.846  1.00  0.83           H  
ATOM   3236  HD1 PHE A 207     -11.736 -30.912  10.393  1.00  0.83           H  
ATOM   3237  HD2 PHE A 207     -12.701 -34.829  11.750  1.00  0.83           H  
ATOM   3238  HE1 PHE A 207     -13.896 -30.737   9.266  1.00  0.83           H  
ATOM   3239  HE2 PHE A 207     -14.888 -34.673  10.616  1.00  0.83           H  
ATOM   3240  HZ  PHE A 207     -15.491 -32.624   9.376  1.00  0.83           H  
ATOM   3241  N   GLY A 208      -8.689 -32.141  14.275  1.00  0.83           N  
ATOM   3242  CA  GLY A 208      -7.516 -32.519  15.036  1.00  0.83           C  
ATOM   3243  C   GLY A 208      -7.629 -32.256  16.526  1.00  0.83           C  
ATOM   3244  O   GLY A 208      -7.118 -33.025  17.325  1.00  0.83           O  
ATOM   3245  H   GLY A 208      -8.676 -31.234  13.825  1.00  0.83           H  
ATOM   3246 1HA  GLY A 208      -7.303 -33.573  14.870  1.00  0.83           H  
ATOM   3247 2HA  GLY A 208      -6.672 -31.954  14.649  1.00  0.83           H  
ATOM   3248  N   TYR A 209      -8.268 -31.150  16.914  1.00  0.83           N  
ATOM   3249  CA  TYR A 209      -8.326 -30.752  18.316  1.00  0.83           C  
ATOM   3250  C   TYR A 209      -9.728 -30.837  18.902  1.00  0.83           C  
ATOM   3251  O   TYR A 209      -9.967 -31.554  19.875  1.00  0.83           O  
ATOM   3252  CB  TYR A 209      -7.829 -29.299  18.426  1.00  0.83           C  
ATOM   3253  CG  TYR A 209      -7.812 -28.666  19.789  1.00  0.83           C  
ATOM   3254  CD1 TYR A 209      -6.799 -28.928  20.683  1.00  0.83           C  
ATOM   3255  CD2 TYR A 209      -8.836 -27.807  20.133  1.00  0.83           C  
ATOM   3256  CE1 TYR A 209      -6.803 -28.315  21.925  1.00  0.83           C  
ATOM   3257  CE2 TYR A 209      -8.853 -27.206  21.358  1.00  0.83           C  
ATOM   3258  CZ  TYR A 209      -7.844 -27.456  22.252  1.00  0.83           C  
ATOM   3259  OH  TYR A 209      -7.876 -26.870  23.471  1.00  0.83           O  
ATOM   3260  H   TYR A 209      -8.705 -30.531  16.234  1.00  0.83           H  
ATOM   3261  HA  TYR A 209      -7.681 -31.409  18.896  1.00  0.83           H  
ATOM   3262 1HB  TYR A 209      -6.818 -29.253  18.028  1.00  0.83           H  
ATOM   3263 2HB  TYR A 209      -8.432 -28.665  17.792  1.00  0.83           H  
ATOM   3264  HD1 TYR A 209      -6.001 -29.601  20.403  1.00  0.83           H  
ATOM   3265  HD2 TYR A 209      -9.636 -27.613  19.421  1.00  0.83           H  
ATOM   3266  HE1 TYR A 209      -6.002 -28.511  22.641  1.00  0.83           H  
ATOM   3267  HE2 TYR A 209      -9.669 -26.532  21.625  1.00  0.83           H  
ATOM   3268  HH  TYR A 209      -8.717 -26.421  23.588  1.00  0.83           H  
ATOM   3269  N   LEU A 210     -10.658 -30.111  18.298  1.00  0.84           N  
ATOM   3270  CA  LEU A 210     -11.982 -29.969  18.879  1.00  0.84           C  
ATOM   3271  C   LEU A 210     -12.793 -31.247  18.931  1.00  0.84           C  
ATOM   3272  O   LEU A 210     -13.229 -31.658  20.007  1.00  0.84           O  
ATOM   3273  CB  LEU A 210     -12.767 -28.956  18.073  1.00  0.84           C  
ATOM   3274  CG  LEU A 210     -14.174 -28.715  18.497  1.00  0.84           C  
ATOM   3275  CD1 LEU A 210     -14.175 -28.152  19.908  1.00  0.84           C  
ATOM   3276  CD2 LEU A 210     -14.822 -27.783  17.490  1.00  0.84           C  
ATOM   3277  H   LEU A 210     -10.418 -29.609  17.443  1.00  0.84           H  
ATOM   3278  HA  LEU A 210     -11.859 -29.599  19.896  1.00  0.84           H  
ATOM   3279 1HB  LEU A 210     -12.230 -28.010  18.063  1.00  0.84           H  
ATOM   3280 2HB  LEU A 210     -12.820 -29.331  17.079  1.00  0.84           H  
ATOM   3281  HG  LEU A 210     -14.720 -29.654  18.512  1.00  0.84           H  
ATOM   3282 1HD1 LEU A 210     -15.201 -27.977  20.231  1.00  0.84           H  
ATOM   3283 2HD1 LEU A 210     -13.699 -28.865  20.584  1.00  0.84           H  
ATOM   3284 3HD1 LEU A 210     -13.624 -27.211  19.923  1.00  0.84           H  
ATOM   3285 1HD2 LEU A 210     -15.857 -27.600  17.776  1.00  0.84           H  
ATOM   3286 2HD2 LEU A 210     -14.278 -26.841  17.462  1.00  0.84           H  
ATOM   3287 3HD2 LEU A 210     -14.793 -28.247  16.503  1.00  0.84           H  
ATOM   3288  N   LEU A 211     -12.990 -31.895  17.791  1.00  0.84           N  
ATOM   3289  CA  LEU A 211     -13.806 -33.085  17.792  1.00  0.84           C  
ATOM   3290  C   LEU A 211     -13.298 -34.210  18.692  1.00  0.84           C  
ATOM   3291  O   LEU A 211     -14.121 -34.785  19.408  1.00  0.84           O  
ATOM   3292  CB  LEU A 211     -14.019 -33.585  16.359  1.00  0.84           C  
ATOM   3293  CG  LEU A 211     -14.954 -32.688  15.519  1.00  0.84           C  
ATOM   3294  CD1 LEU A 211     -14.960 -33.163  14.085  1.00  0.84           C  
ATOM   3295  CD2 LEU A 211     -16.336 -32.710  16.114  1.00  0.84           C  
ATOM   3296  H   LEU A 211     -12.613 -31.541  16.916  1.00  0.84           H  
ATOM   3297  HA  LEU A 211     -14.785 -32.795  18.166  1.00  0.84           H  
ATOM   3298 1HB  LEU A 211     -13.063 -33.613  15.842  1.00  0.84           H  
ATOM   3299 2HB  LEU A 211     -14.434 -34.590  16.385  1.00  0.84           H  
ATOM   3300  HG  LEU A 211     -14.586 -31.668  15.536  1.00  0.84           H  
ATOM   3301 1HD1 LEU A 211     -15.606 -32.522  13.486  1.00  0.84           H  
ATOM   3302 2HD1 LEU A 211     -13.967 -33.118  13.701  1.00  0.84           H  
ATOM   3303 3HD1 LEU A 211     -15.323 -34.186  14.038  1.00  0.84           H  
ATOM   3304 1HD2 LEU A 211     -16.994 -32.065  15.531  1.00  0.84           H  
ATOM   3305 2HD2 LEU A 211     -16.722 -33.729  16.104  1.00  0.84           H  
ATOM   3306 3HD2 LEU A 211     -16.291 -32.353  17.130  1.00  0.84           H  
ATOM   3307  N   PRO A 212     -11.998 -34.603  18.715  1.00  0.84           N  
ATOM   3308  CA  PRO A 212     -11.547 -35.603  19.652  1.00  0.84           C  
ATOM   3309  C   PRO A 212     -11.651 -35.123  21.092  1.00  0.84           C  
ATOM   3310  O   PRO A 212     -11.925 -35.924  21.980  1.00  0.84           O  
ATOM   3311  CB  PRO A 212     -10.109 -35.856  19.213  1.00  0.84           C  
ATOM   3312  CG  PRO A 212      -9.716 -34.635  18.425  1.00  0.84           C  
ATOM   3313  CD  PRO A 212     -10.974 -34.178  17.738  1.00  0.84           C  
ATOM   3314  HA  PRO A 212     -12.150 -36.511  19.512  1.00  0.84           H  
ATOM   3315 1HB  PRO A 212      -9.484 -36.007  20.103  1.00  0.84           H  
ATOM   3316 2HB  PRO A 212     -10.050 -36.779  18.621  1.00  0.84           H  
ATOM   3317 1HG  PRO A 212      -9.318 -33.870  19.097  1.00  0.84           H  
ATOM   3318 2HG  PRO A 212      -8.910 -34.874  17.716  1.00  0.84           H  
ATOM   3319 1HD  PRO A 212     -10.883 -33.121  17.596  1.00  0.84           H  
ATOM   3320 2HD  PRO A 212     -11.105 -34.710  16.787  1.00  0.84           H  
ATOM   3321  N   LEU A 213     -11.591 -33.810  21.353  1.00  0.85           N  
ATOM   3322  CA  LEU A 213     -11.788 -33.418  22.739  1.00  0.85           C  
ATOM   3323  C   LEU A 213     -13.236 -33.585  23.116  1.00  0.85           C  
ATOM   3324  O   LEU A 213     -13.544 -34.031  24.218  1.00  0.85           O  
ATOM   3325  CB  LEU A 213     -11.307 -32.001  23.015  1.00  0.85           C  
ATOM   3326  CG  LEU A 213      -9.808 -31.828  23.011  1.00  0.85           C  
ATOM   3327  CD1 LEU A 213      -9.499 -30.376  23.128  1.00  0.85           C  
ATOM   3328  CD2 LEU A 213      -9.219 -32.613  24.174  1.00  0.85           C  
ATOM   3329  H   LEU A 213     -11.352 -33.099  20.656  1.00  0.85           H  
ATOM   3330  HA  LEU A 213     -11.202 -34.080  23.368  1.00  0.85           H  
ATOM   3331 1HB  LEU A 213     -11.717 -31.345  22.242  1.00  0.85           H  
ATOM   3332 2HB  LEU A 213     -11.687 -31.680  23.983  1.00  0.85           H  
ATOM   3333  HG  LEU A 213      -9.387 -32.202  22.087  1.00  0.85           H  
ATOM   3334 1HD1 LEU A 213      -8.439 -30.233  23.135  1.00  0.85           H  
ATOM   3335 2HD1 LEU A 213      -9.935 -29.853  22.278  1.00  0.85           H  
ATOM   3336 3HD1 LEU A 213      -9.917 -29.986  24.052  1.00  0.85           H  
ATOM   3337 1HD2 LEU A 213      -8.147 -32.496  24.184  1.00  0.85           H  
ATOM   3338 2HD2 LEU A 213      -9.635 -32.241  25.110  1.00  0.85           H  
ATOM   3339 3HD2 LEU A 213      -9.463 -33.661  24.063  1.00  0.85           H  
ATOM   3340  N   LEU A 214     -14.141 -33.272  22.194  1.00  0.86           N  
ATOM   3341  CA  LEU A 214     -15.550 -33.434  22.490  1.00  0.86           C  
ATOM   3342  C   LEU A 214     -15.864 -34.909  22.708  1.00  0.86           C  
ATOM   3343  O   LEU A 214     -16.543 -35.266  23.670  1.00  0.86           O  
ATOM   3344  CB  LEU A 214     -16.386 -32.850  21.352  1.00  0.86           C  
ATOM   3345  CG  LEU A 214     -16.341 -31.325  21.245  1.00  0.86           C  
ATOM   3346  CD1 LEU A 214     -17.031 -30.887  19.973  1.00  0.86           C  
ATOM   3347  CD2 LEU A 214     -17.010 -30.735  22.470  1.00  0.86           C  
ATOM   3348  H   LEU A 214     -13.841 -32.892  21.295  1.00  0.86           H  
ATOM   3349  HA  LEU A 214     -15.779 -32.890  23.404  1.00  0.86           H  
ATOM   3350 1HB  LEU A 214     -16.024 -33.261  20.412  1.00  0.86           H  
ATOM   3351 2HB  LEU A 214     -17.415 -33.149  21.486  1.00  0.86           H  
ATOM   3352  HG  LEU A 214     -15.308 -30.990  21.203  1.00  0.86           H  
ATOM   3353 1HD1 LEU A 214     -16.996 -29.802  19.893  1.00  0.86           H  
ATOM   3354 2HD1 LEU A 214     -16.522 -31.324  19.131  1.00  0.86           H  
ATOM   3355 3HD1 LEU A 214     -18.066 -31.218  19.988  1.00  0.86           H  
ATOM   3356 1HD2 LEU A 214     -16.979 -29.647  22.410  1.00  0.86           H  
ATOM   3357 2HD2 LEU A 214     -18.048 -31.070  22.515  1.00  0.86           H  
ATOM   3358 3HD2 LEU A 214     -16.482 -31.065  23.365  1.00  0.86           H  
ATOM   3359  N   LEU A 215     -15.277 -35.783  21.887  1.00  0.87           N  
ATOM   3360  CA  LEU A 215     -15.494 -37.216  22.048  1.00  0.87           C  
ATOM   3361  C   LEU A 215     -15.027 -37.656  23.419  1.00  0.87           C  
ATOM   3362  O   LEU A 215     -15.759 -38.342  24.142  1.00  0.87           O  
ATOM   3363  CB  LEU A 215     -14.766 -37.995  20.953  1.00  0.87           C  
ATOM   3364  CG  LEU A 215     -14.835 -39.525  21.059  1.00  0.87           C  
ATOM   3365  CD1 LEU A 215     -16.283 -39.985  21.023  1.00  0.87           C  
ATOM   3366  CD2 LEU A 215     -14.069 -40.120  19.895  1.00  0.87           C  
ATOM   3367  H   LEU A 215     -14.713 -35.443  21.109  1.00  0.87           H  
ATOM   3368  HA  LEU A 215     -16.560 -37.416  21.964  1.00  0.87           H  
ATOM   3369 1HB  LEU A 215     -15.168 -37.696  19.986  1.00  0.87           H  
ATOM   3370 2HB  LEU A 215     -13.715 -37.715  20.983  1.00  0.87           H  
ATOM   3371  HG  LEU A 215     -14.388 -39.850  22.000  1.00  0.87           H  
ATOM   3372 1HD1 LEU A 215     -16.318 -41.073  21.096  1.00  0.87           H  
ATOM   3373 2HD1 LEU A 215     -16.823 -39.547  21.863  1.00  0.87           H  
ATOM   3374 3HD1 LEU A 215     -16.742 -39.667  20.090  1.00  0.87           H  
ATOM   3375 1HD2 LEU A 215     -14.101 -41.203  19.950  1.00  0.87           H  
ATOM   3376 2HD2 LEU A 215     -14.523 -39.793  18.959  1.00  0.87           H  
ATOM   3377 3HD2 LEU A 215     -13.051 -39.788  19.928  1.00  0.87           H  
ATOM   3378  N   ILE A 216     -13.831 -37.228  23.800  1.00  0.88           N  
ATOM   3379  CA  ILE A 216     -13.273 -37.554  25.096  1.00  0.88           C  
ATOM   3380  C   ILE A 216     -14.128 -37.034  26.234  1.00  0.88           C  
ATOM   3381  O   ILE A 216     -14.386 -37.752  27.200  1.00  0.88           O  
ATOM   3382  CB  ILE A 216     -11.883 -36.937  25.261  1.00  0.88           C  
ATOM   3383  CG1 ILE A 216     -10.877 -37.626  24.346  1.00  0.88           C  
ATOM   3384  CG2 ILE A 216     -11.483 -37.044  26.682  1.00  0.88           C  
ATOM   3385  CD1 ILE A 216      -9.542 -36.902  24.187  1.00  0.88           C  
ATOM   3386  H   ILE A 216     -13.270 -36.668  23.156  1.00  0.88           H  
ATOM   3387  HA  ILE A 216     -13.199 -38.634  25.178  1.00  0.88           H  
ATOM   3388  HB  ILE A 216     -11.915 -35.891  24.976  1.00  0.88           H  
ATOM   3389 1HG1 ILE A 216     -10.671 -38.596  24.760  1.00  0.88           H  
ATOM   3390 2HG1 ILE A 216     -11.328 -37.759  23.372  1.00  0.88           H  
ATOM   3391 1HG2 ILE A 216     -10.542 -36.599  26.771  1.00  0.88           H  
ATOM   3392 2HG2 ILE A 216     -12.197 -36.522  27.316  1.00  0.88           H  
ATOM   3393 3HG2 ILE A 216     -11.434 -38.090  26.978  1.00  0.88           H  
ATOM   3394 1HD1 ILE A 216      -8.890 -37.470  23.532  1.00  0.88           H  
ATOM   3395 2HD1 ILE A 216      -9.716 -35.931  23.752  1.00  0.88           H  
ATOM   3396 3HD1 ILE A 216      -9.071 -36.791  25.153  1.00  0.88           H  
ATOM   3397  N   CYS A 217     -14.584 -35.790  26.129  1.00  0.89           N  
ATOM   3398  CA  CYS A 217     -15.382 -35.193  27.181  1.00  0.89           C  
ATOM   3399  C   CYS A 217     -16.678 -35.963  27.373  1.00  0.89           C  
ATOM   3400  O   CYS A 217     -17.119 -36.178  28.508  1.00  0.89           O  
ATOM   3401  CB  CYS A 217     -15.704 -33.743  26.828  1.00  0.89           C  
ATOM   3402  SG  CYS A 217     -14.250 -32.656  26.856  1.00  0.89           S  
ATOM   3403  H   CYS A 217     -14.346 -35.235  25.312  1.00  0.89           H  
ATOM   3404  HA  CYS A 217     -14.812 -35.218  28.108  1.00  0.89           H  
ATOM   3405 1HB  CYS A 217     -16.141 -33.702  25.829  1.00  0.89           H  
ATOM   3406 2HB  CYS A 217     -16.437 -33.352  27.528  1.00  0.89           H  
ATOM   3407  HG  CYS A 217     -13.677 -33.217  25.763  1.00  0.89           H  
ATOM   3408  N   PHE A 218     -17.280 -36.416  26.271  1.00  0.89           N  
ATOM   3409  CA  PHE A 218     -18.518 -37.165  26.372  1.00  0.89           C  
ATOM   3410  C   PHE A 218     -18.252 -38.572  26.898  1.00  0.89           C  
ATOM   3411  O   PHE A 218     -18.997 -39.074  27.744  1.00  0.89           O  
ATOM   3412  CB  PHE A 218     -19.225 -37.238  25.017  1.00  0.89           C  
ATOM   3413  CG  PHE A 218     -19.795 -35.912  24.563  1.00  0.89           C  
ATOM   3414  CD1 PHE A 218     -19.440 -35.366  23.337  1.00  0.89           C  
ATOM   3415  CD2 PHE A 218     -20.658 -35.195  25.375  1.00  0.89           C  
ATOM   3416  CE1 PHE A 218     -19.934 -34.143  22.928  1.00  0.89           C  
ATOM   3417  CE2 PHE A 218     -21.157 -33.969  24.969  1.00  0.89           C  
ATOM   3418  CZ  PHE A 218     -20.791 -33.444  23.741  1.00  0.89           C  
ATOM   3419  H   PHE A 218     -16.889 -36.200  25.352  1.00  0.89           H  
ATOM   3420  HA  PHE A 218     -19.173 -36.654  27.075  1.00  0.89           H  
ATOM   3421 1HB  PHE A 218     -18.511 -37.579  24.261  1.00  0.89           H  
ATOM   3422 2HB  PHE A 218     -20.031 -37.965  25.063  1.00  0.89           H  
ATOM   3423  HD1 PHE A 218     -18.756 -35.919  22.693  1.00  0.89           H  
ATOM   3424  HD2 PHE A 218     -20.940 -35.607  26.344  1.00  0.89           H  
ATOM   3425  HE1 PHE A 218     -19.644 -33.734  21.963  1.00  0.89           H  
ATOM   3426  HE2 PHE A 218     -21.835 -33.416  25.617  1.00  0.89           H  
ATOM   3427  HZ  PHE A 218     -21.182 -32.479  23.421  1.00  0.89           H  
ATOM   3428  N   CYS A 219     -17.160 -39.202  26.451  1.00  0.90           N  
ATOM   3429  CA  CYS A 219     -16.861 -40.549  26.920  1.00  0.90           C  
ATOM   3430  C   CYS A 219     -16.599 -40.516  28.418  1.00  0.90           C  
ATOM   3431  O   CYS A 219     -17.151 -41.321  29.169  1.00  0.90           O  
ATOM   3432  CB  CYS A 219     -15.617 -41.090  26.219  1.00  0.90           C  
ATOM   3433  SG  CYS A 219     -15.820 -41.451  24.467  1.00  0.90           S  
ATOM   3434  H   CYS A 219     -16.560 -38.766  25.754  1.00  0.90           H  
ATOM   3435  HA  CYS A 219     -17.710 -41.197  26.715  1.00  0.90           H  
ATOM   3436 1HB  CYS A 219     -14.817 -40.356  26.310  1.00  0.90           H  
ATOM   3437 2HB  CYS A 219     -15.279 -41.994  26.716  1.00  0.90           H  
ATOM   3438  HG  CYS A 219     -15.949 -40.146  24.103  1.00  0.90           H  
ATOM   3439  N   TYR A 220     -15.813 -39.532  28.864  1.00  0.91           N  
ATOM   3440  CA  TYR A 220     -15.510 -39.361  30.275  1.00  0.91           C  
ATOM   3441  C   TYR A 220     -16.767 -39.139  31.073  1.00  0.91           C  
ATOM   3442  O   TYR A 220     -16.952 -39.778  32.104  1.00  0.91           O  
ATOM   3443  CB  TYR A 220     -14.531 -38.224  30.535  1.00  0.91           C  
ATOM   3444  CG  TYR A 220     -14.350 -37.937  32.037  1.00  0.91           C  
ATOM   3445  CD1 TYR A 220     -13.522 -38.726  32.838  1.00  0.91           C  
ATOM   3446  CD2 TYR A 220     -15.047 -36.883  32.607  1.00  0.91           C  
ATOM   3447  CE1 TYR A 220     -13.411 -38.450  34.196  1.00  0.91           C  
ATOM   3448  CE2 TYR A 220     -14.931 -36.618  33.950  1.00  0.91           C  
ATOM   3449  CZ  TYR A 220     -14.121 -37.399  34.745  1.00  0.91           C  
ATOM   3450  OH  TYR A 220     -14.012 -37.128  36.096  1.00  0.91           O  
ATOM   3451  H   TYR A 220     -15.395 -38.883  28.200  1.00  0.91           H  
ATOM   3452  HA  TYR A 220     -15.055 -40.282  30.635  1.00  0.91           H  
ATOM   3453 1HB  TYR A 220     -13.558 -38.465  30.104  1.00  0.91           H  
ATOM   3454 2HB  TYR A 220     -14.890 -37.314  30.049  1.00  0.91           H  
ATOM   3455  HD1 TYR A 220     -12.965 -39.559  32.404  1.00  0.91           H  
ATOM   3456  HD2 TYR A 220     -15.696 -36.266  31.985  1.00  0.91           H  
ATOM   3457  HE1 TYR A 220     -12.769 -39.056  34.827  1.00  0.91           H  
ATOM   3458  HE2 TYR A 220     -15.485 -35.788  34.387  1.00  0.91           H  
ATOM   3459  HH  TYR A 220     -14.493 -36.322  36.301  1.00  0.91           H  
ATOM   3460  N   ALA A 221     -17.614 -38.202  30.641  1.00  0.92           N  
ATOM   3461  CA  ALA A 221     -18.828 -37.908  31.382  1.00  0.92           C  
ATOM   3462  C   ALA A 221     -19.722 -39.136  31.517  1.00  0.92           C  
ATOM   3463  O   ALA A 221     -20.287 -39.387  32.586  1.00  0.92           O  
ATOM   3464  CB  ALA A 221     -19.591 -36.805  30.677  1.00  0.92           C  
ATOM   3465  H   ALA A 221     -17.419 -37.675  29.789  1.00  0.92           H  
ATOM   3466  HA  ALA A 221     -18.545 -37.576  32.378  1.00  0.92           H  
ATOM   3467 1HB  ALA A 221     -20.488 -36.564  31.242  1.00  0.92           H  
ATOM   3468 2HB  ALA A 221     -18.956 -35.922  30.598  1.00  0.92           H  
ATOM   3469 3HB  ALA A 221     -19.865 -37.145  29.677  1.00  0.92           H  
ATOM   3470  N   LYS A 222     -19.821 -39.949  30.463  1.00  0.93           N  
ATOM   3471  CA  LYS A 222     -20.645 -41.145  30.559  1.00  0.93           C  
ATOM   3472  C   LYS A 222     -20.025 -42.134  31.538  1.00  0.93           C  
ATOM   3473  O   LYS A 222     -20.733 -42.739  32.352  1.00  0.93           O  
ATOM   3474  CB  LYS A 222     -20.837 -41.773  29.194  1.00  0.93           C  
ATOM   3475  CG  LYS A 222     -21.728 -40.960  28.256  1.00  0.93           C  
ATOM   3476  CD  LYS A 222     -21.848 -41.609  26.886  1.00  0.93           C  
ATOM   3477  CE  LYS A 222     -22.707 -40.772  25.955  1.00  0.93           C  
ATOM   3478  NZ  LYS A 222     -22.812 -41.382  24.602  1.00  0.93           N  
ATOM   3479  H   LYS A 222     -19.354 -39.722  29.583  1.00  0.93           H  
ATOM   3480  HA  LYS A 222     -21.623 -40.860  30.946  1.00  0.93           H  
ATOM   3481 1HB  LYS A 222     -19.862 -41.899  28.713  1.00  0.93           H  
ATOM   3482 2HB  LYS A 222     -21.283 -42.749  29.322  1.00  0.93           H  
ATOM   3483 1HG  LYS A 222     -22.720 -40.868  28.695  1.00  0.93           H  
ATOM   3484 2HG  LYS A 222     -21.311 -39.963  28.141  1.00  0.93           H  
ATOM   3485 1HD  LYS A 222     -20.852 -41.716  26.450  1.00  0.93           H  
ATOM   3486 2HD  LYS A 222     -22.296 -42.596  26.981  1.00  0.93           H  
ATOM   3487 1HE  LYS A 222     -23.704 -40.677  26.379  1.00  0.93           H  
ATOM   3488 2HE  LYS A 222     -22.265 -39.778  25.861  1.00  0.93           H  
ATOM   3489 1HZ  LYS A 222     -23.388 -40.800  24.011  1.00  0.93           H  
ATOM   3490 2HZ  LYS A 222     -21.890 -41.463  24.199  1.00  0.93           H  
ATOM   3491 3HZ  LYS A 222     -23.228 -42.300  24.679  1.00  0.93           H  
ATOM   3492  N   VAL A 223     -18.696 -42.255  31.503  1.00  0.94           N  
ATOM   3493  CA  VAL A 223     -17.993 -43.114  32.438  1.00  0.94           C  
ATOM   3494  C   VAL A 223     -18.164 -42.640  33.856  1.00  0.94           C  
ATOM   3495  O   VAL A 223     -18.434 -43.436  34.744  1.00  0.94           O  
ATOM   3496  CB  VAL A 223     -16.494 -43.179  32.128  1.00  0.94           C  
ATOM   3497  CG1 VAL A 223     -15.779 -43.849  33.253  1.00  0.94           C  
ATOM   3498  CG2 VAL A 223     -16.285 -43.990  30.888  1.00  0.94           C  
ATOM   3499  H   VAL A 223     -18.158 -41.744  30.802  1.00  0.94           H  
ATOM   3500  HA  VAL A 223     -18.406 -44.120  32.352  1.00  0.94           H  
ATOM   3501  HB  VAL A 223     -16.099 -42.176  32.002  1.00  0.94           H  
ATOM   3502 1HG1 VAL A 223     -14.716 -43.906  33.032  1.00  0.94           H  
ATOM   3503 2HG1 VAL A 223     -15.928 -43.279  34.165  1.00  0.94           H  
ATOM   3504 3HG1 VAL A 223     -16.179 -44.831  33.374  1.00  0.94           H  
ATOM   3505 1HG2 VAL A 223     -15.221 -44.051  30.662  1.00  0.94           H  
ATOM   3506 2HG2 VAL A 223     -16.683 -44.989  31.055  1.00  0.94           H  
ATOM   3507 3HG2 VAL A 223     -16.800 -43.530  30.062  1.00  0.94           H  
ATOM   3508  N   LEU A 224     -18.028 -41.344  34.075  1.00  0.95           N  
ATOM   3509  CA  LEU A 224     -18.137 -40.793  35.404  1.00  0.95           C  
ATOM   3510  C   LEU A 224     -19.514 -41.094  35.973  1.00  0.95           C  
ATOM   3511  O   LEU A 224     -19.629 -41.587  37.096  1.00  0.95           O  
ATOM   3512  CB  LEU A 224     -17.900 -39.286  35.362  1.00  0.95           C  
ATOM   3513  CG  LEU A 224     -17.967 -38.594  36.685  1.00  0.95           C  
ATOM   3514  CD1 LEU A 224     -16.854 -39.154  37.566  1.00  0.95           C  
ATOM   3515  CD2 LEU A 224     -17.827 -37.103  36.485  1.00  0.95           C  
ATOM   3516  H   LEU A 224     -17.817 -40.729  33.300  1.00  0.95           H  
ATOM   3517  HA  LEU A 224     -17.383 -41.256  36.037  1.00  0.95           H  
ATOM   3518 1HB  LEU A 224     -16.919 -39.099  34.924  1.00  0.95           H  
ATOM   3519 2HB  LEU A 224     -18.652 -38.839  34.711  1.00  0.95           H  
ATOM   3520  HG  LEU A 224     -18.923 -38.804  37.162  1.00  0.95           H  
ATOM   3521 1HD1 LEU A 224     -16.877 -38.673  38.539  1.00  0.95           H  
ATOM   3522 2HD1 LEU A 224     -16.995 -40.229  37.690  1.00  0.95           H  
ATOM   3523 3HD1 LEU A 224     -15.891 -38.964  37.093  1.00  0.95           H  
ATOM   3524 1HD2 LEU A 224     -17.872 -36.599  37.450  1.00  0.95           H  
ATOM   3525 2HD2 LEU A 224     -16.881 -36.894  36.015  1.00  0.95           H  
ATOM   3526 3HD2 LEU A 224     -18.637 -36.747  35.847  1.00  0.95           H  
ATOM   3527  N   ASN A 225     -20.562 -40.840  35.180  1.00  0.98           N  
ATOM   3528  CA  ASN A 225     -21.918 -41.098  35.637  1.00  0.98           C  
ATOM   3529  C   ASN A 225     -22.103 -42.583  35.953  1.00  0.98           C  
ATOM   3530  O   ASN A 225     -22.692 -42.936  36.979  1.00  0.98           O  
ATOM   3531  CB  ASN A 225     -22.904 -40.647  34.579  1.00  0.98           C  
ATOM   3532  CG  ASN A 225     -23.014 -39.146  34.484  1.00  0.98           C  
ATOM   3533  OD1 ASN A 225     -22.666 -38.412  35.417  1.00  0.98           O  
ATOM   3534  ND2 ASN A 225     -23.492 -38.674  33.361  1.00  0.98           N  
ATOM   3535  H   ASN A 225     -20.415 -40.438  34.252  1.00  0.98           H  
ATOM   3536  HA  ASN A 225     -22.089 -40.536  36.556  1.00  0.98           H  
ATOM   3537 1HB  ASN A 225     -22.583 -41.034  33.606  1.00  0.98           H  
ATOM   3538 2HB  ASN A 225     -23.886 -41.067  34.791  1.00  0.98           H  
ATOM   3539 1HD2 ASN A 225     -23.585 -37.687  33.233  1.00  0.98           H  
ATOM   3540 2HD2 ASN A 225     -23.754 -39.301  32.630  1.00  0.98           H  
ATOM   3541  N   HIS A 226     -21.529 -43.450  35.118  1.00  1.04           N  
ATOM   3542  CA  HIS A 226     -21.593 -44.886  35.335  1.00  1.04           C  
ATOM   3543  C   HIS A 226     -20.941 -45.221  36.668  1.00  1.04           C  
ATOM   3544  O   HIS A 226     -21.510 -45.919  37.508  1.00  1.04           O  
ATOM   3545  CB  HIS A 226     -20.838 -45.651  34.250  1.00  1.04           C  
ATOM   3546  CG  HIS A 226     -20.973 -47.137  34.336  1.00  1.04           C  
ATOM   3547  ND1 HIS A 226     -21.996 -47.826  33.722  1.00  1.04           N  
ATOM   3548  CD2 HIS A 226     -20.247 -48.063  35.007  1.00  1.04           C  
ATOM   3549  CE1 HIS A 226     -21.866 -49.118  33.981  1.00  1.04           C  
ATOM   3550  NE2 HIS A 226     -20.816 -49.283  34.760  1.00  1.04           N  
ATOM   3551  H   HIS A 226     -21.059 -43.110  34.278  1.00  1.04           H  
ATOM   3552  HA  HIS A 226     -22.629 -45.219  35.358  1.00  1.04           H  
ATOM   3553 1HB  HIS A 226     -21.189 -45.320  33.275  1.00  1.04           H  
ATOM   3554 2HB  HIS A 226     -19.783 -45.421  34.304  1.00  1.04           H  
ATOM   3555  HD2 HIS A 226     -19.370 -47.873  35.625  1.00  1.04           H  
ATOM   3556  HE1 HIS A 226     -22.520 -49.911  33.619  1.00  1.04           H  
ATOM   3557  HE2 HIS A 226     -20.483 -50.168  35.118  1.00  1.04           H  
ATOM   3558  N   LEU A 227     -19.734 -44.704  36.884  1.00  1.14           N  
ATOM   3559  CA  LEU A 227     -18.991 -45.020  38.089  1.00  1.14           C  
ATOM   3560  C   LEU A 227     -19.732 -44.509  39.332  1.00  1.14           C  
ATOM   3561  O   LEU A 227     -19.642 -45.094  40.411  1.00  1.14           O  
ATOM   3562  CB  LEU A 227     -17.574 -44.442  38.007  1.00  1.14           C  
ATOM   3563  CG  LEU A 227     -16.673 -45.075  36.892  1.00  1.14           C  
ATOM   3564  CD1 LEU A 227     -15.322 -44.388  36.860  1.00  1.14           C  
ATOM   3565  CD2 LEU A 227     -16.541 -46.512  37.106  1.00  1.14           C  
ATOM   3566  H   LEU A 227     -19.310 -44.106  36.177  1.00  1.14           H  
ATOM   3567  HA  LEU A 227     -18.910 -46.099  38.149  1.00  1.14           H  
ATOM   3568 1HB  LEU A 227     -17.650 -43.370  37.812  1.00  1.14           H  
ATOM   3569 2HB  LEU A 227     -17.081 -44.591  38.958  1.00  1.14           H  
ATOM   3570  HG  LEU A 227     -17.138 -44.928  35.945  1.00  1.14           H  
ATOM   3571 1HD1 LEU A 227     -14.706 -44.817  36.068  1.00  1.14           H  
ATOM   3572 2HD1 LEU A 227     -15.456 -43.322  36.676  1.00  1.14           H  
ATOM   3573 3HD1 LEU A 227     -14.834 -44.536  37.806  1.00  1.14           H  
ATOM   3574 1HD2 LEU A 227     -15.949 -46.930  36.308  1.00  1.14           H  
ATOM   3575 2HD2 LEU A 227     -16.056 -46.692  38.056  1.00  1.14           H  
ATOM   3576 3HD2 LEU A 227     -17.525 -46.961  37.096  1.00  1.14           H  
ATOM   3577  N   HIS A 228     -20.455 -43.402  39.199  1.00  1.32           N  
ATOM   3578  CA  HIS A 228     -21.243 -42.881  40.308  1.00  1.32           C  
ATOM   3579  C   HIS A 228     -22.527 -43.683  40.590  1.00  1.32           C  
ATOM   3580  O   HIS A 228     -22.941 -43.798  41.747  1.00  1.32           O  
ATOM   3581  CB  HIS A 228     -21.618 -41.414  40.076  1.00  1.32           C  
ATOM   3582  CG  HIS A 228     -20.476 -40.461  40.235  1.00  1.32           C  
ATOM   3583  ND1 HIS A 228     -20.510 -39.169  39.763  1.00  1.32           N  
ATOM   3584  CD2 HIS A 228     -19.274 -40.614  40.826  1.00  1.32           C  
ATOM   3585  CE1 HIS A 228     -19.376 -38.566  40.063  1.00  1.32           C  
ATOM   3586  NE2 HIS A 228     -18.608 -39.424  40.711  1.00  1.32           N  
ATOM   3587  H   HIS A 228     -20.455 -42.903  38.308  1.00  1.32           H  
ATOM   3588  HA  HIS A 228     -20.640 -42.921  41.212  1.00  1.32           H  
ATOM   3589 1HB  HIS A 228     -22.012 -41.306  39.064  1.00  1.32           H  
ATOM   3590 2HB  HIS A 228     -22.409 -41.128  40.766  1.00  1.32           H  
ATOM   3591  HD1 HIS A 228     -21.267 -38.739  39.272  1.00  1.32           H  
ATOM   3592  HD2 HIS A 228     -18.811 -41.452  41.333  1.00  1.32           H  
ATOM   3593  HE1 HIS A 228     -19.205 -37.531  39.773  1.00  1.32           H  
ATOM   3594  N   LYS A 229     -23.162 -44.220  39.542  1.00  1.58           N  
ATOM   3595  CA  LYS A 229     -24.469 -44.868  39.682  1.00  1.58           C  
ATOM   3596  C   LYS A 229     -24.571 -46.403  39.566  1.00  1.58           C  
ATOM   3597  O   LYS A 229     -25.481 -46.996  40.148  1.00  1.58           O  
ATOM   3598  CB  LYS A 229     -25.394 -44.281  38.618  1.00  1.58           C  
ATOM   3599  CG  LYS A 229     -25.675 -42.793  38.770  1.00  1.58           C  
ATOM   3600  CD  LYS A 229     -26.620 -42.300  37.683  1.00  1.58           C  
ATOM   3601  CE  LYS A 229     -26.907 -40.812  37.826  1.00  1.58           C  
ATOM   3602  NZ  LYS A 229     -27.822 -40.316  36.759  1.00  1.58           N  
ATOM   3603  H   LYS A 229     -22.768 -44.094  38.609  1.00  1.58           H  
ATOM   3604  HA  LYS A 229     -24.855 -44.599  40.664  1.00  1.58           H  
ATOM   3605 1HB  LYS A 229     -24.935 -44.428  37.636  1.00  1.58           H  
ATOM   3606 2HB  LYS A 229     -26.340 -44.817  38.620  1.00  1.58           H  
ATOM   3607 1HG  LYS A 229     -26.109 -42.599  39.749  1.00  1.58           H  
ATOM   3608 2HG  LYS A 229     -24.733 -42.247  38.689  1.00  1.58           H  
ATOM   3609 1HD  LYS A 229     -26.165 -42.481  36.706  1.00  1.58           H  
ATOM   3610 2HD  LYS A 229     -27.557 -42.850  37.736  1.00  1.58           H  
ATOM   3611 1HE  LYS A 229     -27.364 -40.629  38.797  1.00  1.58           H  
ATOM   3612 2HE  LYS A 229     -25.966 -40.261  37.768  1.00  1.58           H  
ATOM   3613 1HZ  LYS A 229     -27.987 -39.328  36.889  1.00  1.58           H  
ATOM   3614 2HZ  LYS A 229     -27.399 -40.471  35.855  1.00  1.58           H  
ATOM   3615 3HZ  LYS A 229     -28.700 -40.813  36.810  1.00  1.58           H  
ATOM   3616  N   LYS A 230     -23.699 -47.048  38.789  1.00  1.90           N  
ATOM   3617  CA  LYS A 230     -23.859 -48.472  38.466  1.00  1.90           C  
ATOM   3618  C   LYS A 230     -22.770 -49.445  38.956  1.00  1.90           C  
ATOM   3619  O   LYS A 230     -22.556 -50.492  38.343  1.00  1.90           O  
ATOM   3620  CB  LYS A 230     -24.029 -48.603  36.958  1.00  1.90           C  
ATOM   3621  CG  LYS A 230     -25.299 -47.921  36.429  1.00  1.90           C  
ATOM   3622  CD  LYS A 230     -25.489 -48.137  34.937  1.00  1.90           C  
ATOM   3623  CE  LYS A 230     -26.768 -47.476  34.437  1.00  1.90           C  
ATOM   3624  NZ  LYS A 230     -26.951 -47.658  32.969  1.00  1.90           N  
ATOM   3625  H   LYS A 230     -22.936 -46.541  38.358  1.00  1.90           H  
ATOM   3626  HA  LYS A 230     -24.792 -48.802  38.921  1.00  1.90           H  
ATOM   3627 1HB  LYS A 230     -23.176 -48.133  36.468  1.00  1.90           H  
ATOM   3628 2HB  LYS A 230     -24.044 -49.652  36.670  1.00  1.90           H  
ATOM   3629 1HG  LYS A 230     -26.168 -48.305  36.964  1.00  1.90           H  
ATOM   3630 2HG  LYS A 230     -25.228 -46.850  36.612  1.00  1.90           H  
ATOM   3631 1HD  LYS A 230     -24.648 -47.701  34.404  1.00  1.90           H  
ATOM   3632 2HD  LYS A 230     -25.524 -49.203  34.720  1.00  1.90           H  
ATOM   3633 1HE  LYS A 230     -27.620 -47.912  34.957  1.00  1.90           H  
ATOM   3634 2HE  LYS A 230     -26.728 -46.409  34.659  1.00  1.90           H  
ATOM   3635 1HZ  LYS A 230     -27.807 -47.208  32.676  1.00  1.90           H  
ATOM   3636 2HZ  LYS A 230     -26.169 -47.246  32.479  1.00  1.90           H  
ATOM   3637 3HZ  LYS A 230     -27.000 -48.643  32.755  1.00  1.90           H  
ATOM   3638  N   LEU A 231     -22.109 -49.132  40.067  1.00  2.24           N  
ATOM   3639  CA  LEU A 231     -21.063 -50.005  40.624  1.00  2.24           C  
ATOM   3640  C   LEU A 231     -21.523 -50.810  41.845  1.00  2.24           C  
ATOM   3641  O   LEU A 231     -20.705 -51.278  42.634  1.00  2.24           O  
ATOM   3642  CB  LEU A 231     -19.825 -49.201  41.005  1.00  2.24           C  
ATOM   3643  CG  LEU A 231     -19.128 -48.487  39.881  1.00  2.24           C  
ATOM   3644  CD1 LEU A 231     -17.964 -47.744  40.467  1.00  2.24           C  
ATOM   3645  CD2 LEU A 231     -18.673 -49.479  38.818  1.00  2.24           C  
ATOM   3646  H   LEU A 231     -22.329 -48.261  40.533  1.00  2.24           H  
ATOM   3647  HA  LEU A 231     -20.772 -50.714  39.851  1.00  2.24           H  
ATOM   3648 1HB  LEU A 231     -20.115 -48.446  41.736  1.00  2.24           H  
ATOM   3649 2HB  LEU A 231     -19.103 -49.866  41.473  1.00  2.24           H  
ATOM   3650  HG  LEU A 231     -19.813 -47.768  39.435  1.00  2.24           H  
ATOM   3651 1HD1 LEU A 231     -17.447 -47.201  39.713  1.00  2.24           H  
ATOM   3652 2HD1 LEU A 231     -18.329 -47.049  41.220  1.00  2.24           H  
ATOM   3653 3HD1 LEU A 231     -17.289 -48.454  40.927  1.00  2.24           H  
ATOM   3654 1HD2 LEU A 231     -18.172 -48.958  38.015  1.00  2.24           H  
ATOM   3655 2HD2 LEU A 231     -17.985 -50.187  39.267  1.00  2.24           H  
ATOM   3656 3HD2 LEU A 231     -19.541 -50.008  38.418  1.00  2.24           H  
ATOM   3657  N   LYS A 232     -22.834 -50.959  41.998  1.00  2.52           N  
ATOM   3658  CA  LYS A 232     -23.456 -51.657  43.128  1.00  2.52           C  
ATOM   3659  C   LYS A 232     -22.881 -53.039  43.435  1.00  2.52           C  
ATOM   3660  O   LYS A 232     -22.759 -53.417  44.599  1.00  2.52           O  
ATOM   3661  CB  LYS A 232     -24.955 -51.806  42.870  1.00  2.52           C  
ATOM   3662  CG  LYS A 232     -25.723 -52.512  43.980  1.00  2.52           C  
ATOM   3663  CD  LYS A 232     -27.219 -52.561  43.677  1.00  2.52           C  
ATOM   3664  CE  LYS A 232     -27.981 -53.315  44.758  1.00  2.52           C  
ATOM   3665  NZ  LYS A 232     -29.444 -53.359  44.479  1.00  2.52           N  
ATOM   3666  H   LYS A 232     -23.435 -50.556  41.294  1.00  2.52           H  
ATOM   3667  HA  LYS A 232     -23.315 -51.040  44.017  1.00  2.52           H  
ATOM   3668 1HB  LYS A 232     -25.400 -50.821  42.724  1.00  2.52           H  
ATOM   3669 2HB  LYS A 232     -25.109 -52.374  41.952  1.00  2.52           H  
ATOM   3670 1HG  LYS A 232     -25.348 -53.536  44.080  1.00  2.52           H  
ATOM   3671 2HG  LYS A 232     -25.564 -51.993  44.924  1.00  2.52           H  
ATOM   3672 1HD  LYS A 232     -27.611 -51.546  43.604  1.00  2.52           H  
ATOM   3673 2HD  LYS A 232     -27.375 -53.063  42.722  1.00  2.52           H  
ATOM   3674 1HE  LYS A 232     -27.601 -54.335  44.815  1.00  2.52           H  
ATOM   3675 2HE  LYS A 232     -27.819 -52.824  45.718  1.00  2.52           H  
ATOM   3676 1HZ  LYS A 232     -29.913 -53.866  45.216  1.00  2.52           H  
ATOM   3677 2HZ  LYS A 232     -29.807 -52.417  44.435  1.00  2.52           H  
ATOM   3678 3HZ  LYS A 232     -29.606 -53.822  43.597  1.00  2.52           H  
ATOM   3679  N   ASN A 233     -22.558 -53.802  42.396  1.00  2.67           N  
ATOM   3680  CA  ASN A 233     -22.063 -55.161  42.569  1.00  2.67           C  
ATOM   3681  C   ASN A 233     -20.540 -55.270  42.454  1.00  2.67           C  
ATOM   3682  O   ASN A 233     -20.009 -56.374  42.318  1.00  2.67           O  
ATOM   3683  CB  ASN A 233     -22.724 -56.075  41.559  1.00  2.67           C  
ATOM   3684  CG  ASN A 233     -24.210 -56.231  41.804  1.00  2.67           C  
ATOM   3685  OD1 ASN A 233     -24.667 -56.322  42.950  1.00  2.67           O  
ATOM   3686  ND2 ASN A 233     -24.972 -56.265  40.738  1.00  2.67           N  
ATOM   3687  H   ASN A 233     -22.663 -53.431  41.465  1.00  2.67           H  
ATOM   3688  HA  ASN A 233     -22.331 -55.497  43.571  1.00  2.67           H  
ATOM   3689 1HB  ASN A 233     -22.568 -55.676  40.556  1.00  2.67           H  
ATOM   3690 2HB  ASN A 233     -22.253 -57.058  41.598  1.00  2.67           H  
ATOM   3691 1HD2 ASN A 233     -25.962 -56.370  40.832  1.00  2.67           H  
ATOM   3692 2HD2 ASN A 233     -24.563 -56.192  39.827  1.00  2.67           H  
ATOM   3693  N   MET A 234     -19.839 -54.138  42.474  1.00  2.65           N  
ATOM   3694  CA  MET A 234     -18.387 -54.155  42.340  1.00  2.65           C  
ATOM   3695  C   MET A 234     -17.676 -53.980  43.680  1.00  2.65           C  
ATOM   3696  O   MET A 234     -18.203 -53.357  44.602  1.00  2.65           O  
ATOM   3697  CB  MET A 234     -17.949 -53.091  41.349  1.00  2.65           C  
ATOM   3698  CG  MET A 234     -18.600 -53.237  39.984  1.00  2.65           C  
ATOM   3699  SD  MET A 234     -18.192 -54.786  39.194  1.00  2.65           S  
ATOM   3700  CE  MET A 234     -16.463 -54.535  38.865  1.00  2.65           C  
ATOM   3701  H   MET A 234     -20.304 -53.238  42.598  1.00  2.65           H  
ATOM   3702  HA  MET A 234     -18.090 -55.125  41.945  1.00  2.65           H  
ATOM   3703 1HB  MET A 234     -18.200 -52.107  41.741  1.00  2.65           H  
ATOM   3704 2HB  MET A 234     -16.871 -53.129  41.224  1.00  2.65           H  
ATOM   3705 1HG  MET A 234     -19.682 -53.171  40.089  1.00  2.65           H  
ATOM   3706 2HG  MET A 234     -18.276 -52.437  39.337  1.00  2.65           H  
ATOM   3707 1HE  MET A 234     -16.054 -55.416  38.369  1.00  2.65           H  
ATOM   3708 2HE  MET A 234     -16.341 -53.672  38.228  1.00  2.65           H  
ATOM   3709 3HE  MET A 234     -15.939 -54.374  39.805  1.00  2.65           H  
ATOM   3710  N   SER A 235     -16.462 -54.522  43.787  1.00  2.50           N  
ATOM   3711  CA  SER A 235     -15.676 -54.356  45.009  1.00  2.50           C  
ATOM   3712  C   SER A 235     -15.182 -52.930  45.133  1.00  2.50           C  
ATOM   3713  O   SER A 235     -15.083 -52.226  44.127  1.00  2.50           O  
ATOM   3714  CB  SER A 235     -14.471 -55.290  45.016  1.00  2.50           C  
ATOM   3715  OG  SER A 235     -13.476 -54.927  44.042  1.00  2.50           O  
ATOM   3716  H   SER A 235     -16.084 -55.048  43.012  1.00  2.50           H  
ATOM   3717  HA  SER A 235     -16.312 -54.581  45.867  1.00  2.50           H  
ATOM   3718 1HB  SER A 235     -14.022 -55.290  46.008  1.00  2.50           H  
ATOM   3719 2HB  SER A 235     -14.811 -56.305  44.820  1.00  2.50           H  
ATOM   3720  HG  SER A 235     -12.843 -55.666  44.036  1.00  2.50           H  
ATOM   3721  N   LYS A 236     -14.773 -52.539  46.340  1.00  2.30           N  
ATOM   3722  CA  LYS A 236     -14.240 -51.195  46.563  1.00  2.30           C  
ATOM   3723  C   LYS A 236     -12.924 -51.009  45.819  1.00  2.30           C  
ATOM   3724  O   LYS A 236     -12.619 -49.931  45.311  1.00  2.30           O  
ATOM   3725  CB  LYS A 236     -14.044 -50.931  48.055  1.00  2.30           C  
ATOM   3726  CG  LYS A 236     -13.565 -49.517  48.389  1.00  2.30           C  
ATOM   3727  CD  LYS A 236     -14.578 -48.460  47.931  1.00  2.30           C  
ATOM   3728  CE  LYS A 236     -15.886 -48.546  48.719  1.00  2.30           C  
ATOM   3729  NZ  LYS A 236     -16.833 -47.447  48.342  1.00  2.30           N  
ATOM   3730  H   LYS A 236     -14.871 -53.169  47.123  1.00  2.30           H  
ATOM   3731  HA  LYS A 236     -14.956 -50.470  46.172  1.00  2.30           H  
ATOM   3732 1HB  LYS A 236     -14.984 -51.097  48.580  1.00  2.30           H  
ATOM   3733 2HB  LYS A 236     -13.313 -51.632  48.457  1.00  2.30           H  
ATOM   3734 1HG  LYS A 236     -13.414 -49.427  49.465  1.00  2.30           H  
ATOM   3735 2HG  LYS A 236     -12.613 -49.332  47.889  1.00  2.30           H  
ATOM   3736 1HD  LYS A 236     -14.154 -47.464  48.054  1.00  2.30           H  
ATOM   3737 2HD  LYS A 236     -14.805 -48.605  46.872  1.00  2.30           H  
ATOM   3738 1HE  LYS A 236     -16.361 -49.502  48.512  1.00  2.30           H  
ATOM   3739 2HE  LYS A 236     -15.672 -48.478  49.785  1.00  2.30           H  
ATOM   3740 1HZ  LYS A 236     -17.689 -47.530  48.861  1.00  2.30           H  
ATOM   3741 2HZ  LYS A 236     -16.413 -46.552  48.526  1.00  2.30           H  
ATOM   3742 3HZ  LYS A 236     -17.036 -47.521  47.328  1.00  2.30           H  
ATOM   3743  N   LYS A 237     -12.126 -52.068  45.746  1.00  2.09           N  
ATOM   3744  CA  LYS A 237     -10.872 -51.964  45.023  1.00  2.09           C  
ATOM   3745  C   LYS A 237     -11.157 -51.707  43.542  1.00  2.09           C  
ATOM   3746  O   LYS A 237     -10.453 -50.921  42.892  1.00  2.09           O  
ATOM   3747  CB  LYS A 237     -10.040 -53.230  45.205  1.00  2.09           C  
ATOM   3748  CG  LYS A 237      -9.472 -53.404  46.610  1.00  2.09           C  
ATOM   3749  CD  LYS A 237      -8.669 -54.692  46.735  1.00  2.09           C  
ATOM   3750  CE  LYS A 237      -8.111 -54.862  48.143  1.00  2.09           C  
ATOM   3751  NZ  LYS A 237      -7.358 -56.138  48.290  1.00  2.09           N  
ATOM   3752  H   LYS A 237     -12.399 -52.938  46.175  1.00  2.09           H  
ATOM   3753  HA  LYS A 237     -10.310 -51.114  45.412  1.00  2.09           H  
ATOM   3754 1HB  LYS A 237     -10.656 -54.101  44.981  1.00  2.09           H  
ATOM   3755 2HB  LYS A 237      -9.210 -53.225  44.499  1.00  2.09           H  
ATOM   3756 1HG  LYS A 237      -8.826 -52.557  46.847  1.00  2.09           H  
ATOM   3757 2HG  LYS A 237     -10.291 -53.423  47.329  1.00  2.09           H  
ATOM   3758 1HD  LYS A 237      -9.308 -55.544  46.500  1.00  2.09           H  
ATOM   3759 2HD  LYS A 237      -7.841 -54.674  46.026  1.00  2.09           H  
ATOM   3760 1HE  LYS A 237      -7.444 -54.030  48.365  1.00  2.09           H  
ATOM   3761 2HE  LYS A 237      -8.935 -54.854  48.856  1.00  2.09           H  
ATOM   3762 1HZ  LYS A 237      -7.005 -56.214  49.234  1.00  2.09           H  
ATOM   3763 2HZ  LYS A 237      -7.972 -56.916  48.097  1.00  2.09           H  
ATOM   3764 3HZ  LYS A 237      -6.584 -56.150  47.641  1.00  2.09           H  
ATOM   3765  N   SER A 238     -12.206 -52.356  43.001  1.00  1.90           N  
ATOM   3766  CA  SER A 238     -12.548 -52.146  41.600  1.00  1.90           C  
ATOM   3767  C   SER A 238     -13.036 -50.715  41.396  1.00  1.90           C  
ATOM   3768  O   SER A 238     -12.620 -50.038  40.454  1.00  1.90           O  
ATOM   3769  CB  SER A 238     -13.645 -53.094  41.168  1.00  1.90           C  
ATOM   3770  OG  SER A 238     -13.240 -54.431  41.245  1.00  1.90           O  
ATOM   3771  H   SER A 238     -12.755 -53.022  43.547  1.00  1.90           H  
ATOM   3772  HA  SER A 238     -11.660 -52.309  40.989  1.00  1.90           H  
ATOM   3773 1HB  SER A 238     -14.520 -52.943  41.789  1.00  1.90           H  
ATOM   3774 2HB  SER A 238     -13.930 -52.859  40.147  1.00  1.90           H  
ATOM   3775  HG  SER A 238     -13.292 -54.656  42.193  1.00  1.90           H  
ATOM   3776  N   GLU A 239     -13.881 -50.234  42.315  1.00  1.76           N  
ATOM   3777  CA  GLU A 239     -14.409 -48.877  42.231  1.00  1.76           C  
ATOM   3778  C   GLU A 239     -13.298 -47.852  42.217  1.00  1.76           C  
ATOM   3779  O   GLU A 239     -13.239 -46.991  41.331  1.00  1.76           O  
ATOM   3780  CB  GLU A 239     -15.322 -48.592  43.433  1.00  1.76           C  
ATOM   3781  CG  GLU A 239     -15.846 -47.150  43.520  1.00  1.76           C  
ATOM   3782  CD  GLU A 239     -16.722 -46.856  44.750  1.00  1.76           C  
ATOM   3783  OE1 GLU A 239     -17.034 -47.752  45.502  1.00  1.76           O  
ATOM   3784  OE2 GLU A 239     -17.054 -45.703  44.947  1.00  1.76           O  
ATOM   3785  H   GLU A 239     -14.188 -50.844  43.074  1.00  1.76           H  
ATOM   3786  HA  GLU A 239     -14.975 -48.783  41.306  1.00  1.76           H  
ATOM   3787 1HB  GLU A 239     -16.180 -49.267  43.406  1.00  1.76           H  
ATOM   3788 2HB  GLU A 239     -14.780 -48.798  44.349  1.00  1.76           H  
ATOM   3789 1HG  GLU A 239     -14.982 -46.492  43.557  1.00  1.76           H  
ATOM   3790 2HG  GLU A 239     -16.391 -46.913  42.629  1.00  1.76           H  
ATOM   3791  N   ALA A 240     -12.388 -47.973  43.181  1.00  1.64           N  
ATOM   3792  CA  ALA A 240     -11.278 -47.054  43.286  1.00  1.64           C  
ATOM   3793  C   ALA A 240     -10.395 -47.109  42.053  1.00  1.64           C  
ATOM   3794  O   ALA A 240      -9.976 -46.070  41.544  1.00  1.64           O  
ATOM   3795  CB  ALA A 240     -10.466 -47.381  44.523  1.00  1.64           C  
ATOM   3796  H   ALA A 240     -12.487 -48.714  43.876  1.00  1.64           H  
ATOM   3797  HA  ALA A 240     -11.680 -46.046  43.371  1.00  1.64           H  
ATOM   3798 1HB  ALA A 240      -9.644 -46.677  44.618  1.00  1.64           H  
ATOM   3799 2HB  ALA A 240     -11.107 -47.321  45.403  1.00  1.64           H  
ATOM   3800 3HB  ALA A 240     -10.072 -48.396  44.432  1.00  1.64           H  
ATOM   3801  N   SER A 241     -10.156 -48.310  41.522  1.00  1.55           N  
ATOM   3802  CA  SER A 241      -9.307 -48.447  40.353  1.00  1.55           C  
ATOM   3803  C   SER A 241      -9.929 -47.767  39.136  1.00  1.55           C  
ATOM   3804  O   SER A 241      -9.240 -47.078  38.369  1.00  1.55           O  
ATOM   3805  CB  SER A 241      -9.081 -49.918  40.064  1.00  1.55           C  
ATOM   3806  OG  SER A 241      -8.370 -50.533  41.110  1.00  1.55           O  
ATOM   3807  H   SER A 241     -10.521 -49.157  41.961  1.00  1.55           H  
ATOM   3808  HA  SER A 241      -8.350 -47.973  40.565  1.00  1.55           H  
ATOM   3809 1HB  SER A 241     -10.041 -50.415  39.934  1.00  1.55           H  
ATOM   3810 2HB  SER A 241      -8.529 -50.022  39.133  1.00  1.55           H  
ATOM   3811  HG  SER A 241      -9.004 -50.578  41.867  1.00  1.55           H  
ATOM   3812  N   LYS A 242     -11.243 -47.929  38.960  1.00  1.50           N  
ATOM   3813  CA  LYS A 242     -11.908 -47.343  37.805  1.00  1.50           C  
ATOM   3814  C   LYS A 242     -11.943 -45.829  37.912  1.00  1.50           C  
ATOM   3815  O   LYS A 242     -11.715 -45.126  36.921  1.00  1.50           O  
ATOM   3816  CB  LYS A 242     -13.331 -47.867  37.678  1.00  1.50           C  
ATOM   3817  CG  LYS A 242     -13.464 -49.339  37.292  1.00  1.50           C  
ATOM   3818  CD  LYS A 242     -14.931 -49.759  37.202  1.00  1.50           C  
ATOM   3819  CE  LYS A 242     -15.078 -51.267  37.055  1.00  1.50           C  
ATOM   3820  NZ  LYS A 242     -14.414 -51.792  35.828  1.00  1.50           N  
ATOM   3821  H   LYS A 242     -11.776 -48.504  39.617  1.00  1.50           H  
ATOM   3822  HA  LYS A 242     -11.350 -47.609  36.908  1.00  1.50           H  
ATOM   3823 1HB  LYS A 242     -13.859 -47.713  38.624  1.00  1.50           H  
ATOM   3824 2HB  LYS A 242     -13.825 -47.290  36.920  1.00  1.50           H  
ATOM   3825 1HG  LYS A 242     -12.997 -49.493  36.320  1.00  1.50           H  
ATOM   3826 2HG  LYS A 242     -12.953 -49.958  38.018  1.00  1.50           H  
ATOM   3827 1HD  LYS A 242     -15.452 -49.438  38.107  1.00  1.50           H  
ATOM   3828 2HD  LYS A 242     -15.397 -49.281  36.345  1.00  1.50           H  
ATOM   3829 1HE  LYS A 242     -14.640 -51.748  37.928  1.00  1.50           H  
ATOM   3830 2HE  LYS A 242     -16.140 -51.510  37.012  1.00  1.50           H  
ATOM   3831 1HZ  LYS A 242     -14.539 -52.793  35.772  1.00  1.50           H  
ATOM   3832 2HZ  LYS A 242     -14.820 -51.361  35.013  1.00  1.50           H  
ATOM   3833 3HZ  LYS A 242     -13.427 -51.579  35.866  1.00  1.50           H  
ATOM   3834  N   LYS A 243     -12.196 -45.317  39.117  1.00  1.48           N  
ATOM   3835  CA  LYS A 243     -12.249 -43.879  39.309  1.00  1.48           C  
ATOM   3836  C   LYS A 243     -10.873 -43.243  39.174  1.00  1.48           C  
ATOM   3837  O   LYS A 243     -10.738 -42.216  38.510  1.00  1.48           O  
ATOM   3838  CB  LYS A 243     -12.916 -43.556  40.641  1.00  1.48           C  
ATOM   3839  CG  LYS A 243     -14.435 -43.839  40.630  1.00  1.48           C  
ATOM   3840  CD  LYS A 243     -15.097 -43.564  41.963  1.00  1.48           C  
ATOM   3841  CE  LYS A 243     -16.615 -43.762  41.877  1.00  1.48           C  
ATOM   3842  NZ  LYS A 243     -17.277 -43.569  43.201  1.00  1.48           N  
ATOM   3843  H   LYS A 243     -12.384 -45.936  39.910  1.00  1.48           H  
ATOM   3844  HA  LYS A 243     -12.872 -43.455  38.525  1.00  1.48           H  
ATOM   3845 1HB  LYS A 243     -12.465 -44.171  41.427  1.00  1.48           H  
ATOM   3846 2HB  LYS A 243     -12.751 -42.511  40.897  1.00  1.48           H  
ATOM   3847 1HG  LYS A 243     -14.911 -43.220  39.870  1.00  1.48           H  
ATOM   3848 2HG  LYS A 243     -14.599 -44.890  40.373  1.00  1.48           H  
ATOM   3849 1HD  LYS A 243     -14.693 -44.242  42.716  1.00  1.48           H  
ATOM   3850 2HD  LYS A 243     -14.890 -42.541  42.270  1.00  1.48           H  
ATOM   3851 1HE  LYS A 243     -17.017 -43.038  41.172  1.00  1.48           H  
ATOM   3852 2HE  LYS A 243     -16.839 -44.765  41.512  1.00  1.48           H  
ATOM   3853 1HZ  LYS A 243     -18.273 -43.697  43.118  1.00  1.48           H  
ATOM   3854 2HZ  LYS A 243     -16.931 -44.269  43.862  1.00  1.48           H  
ATOM   3855 3HZ  LYS A 243     -17.088 -42.648  43.552  1.00  1.48           H  
ATOM   3856  N   LYS A 244      -9.823 -43.871  39.720  1.00  1.47           N  
ATOM   3857  CA  LYS A 244      -8.491 -43.291  39.568  1.00  1.47           C  
ATOM   3858  C   LYS A 244      -8.103 -43.271  38.097  1.00  1.47           C  
ATOM   3859  O   LYS A 244      -7.493 -42.309  37.610  1.00  1.47           O  
ATOM   3860  CB  LYS A 244      -7.428 -44.074  40.343  1.00  1.47           C  
ATOM   3861  CG  LYS A 244      -7.471 -43.956  41.866  1.00  1.47           C  
ATOM   3862  CD  LYS A 244      -6.341 -44.781  42.473  1.00  1.47           C  
ATOM   3863  CE  LYS A 244      -6.338 -44.760  43.993  1.00  1.47           C  
ATOM   3864  NZ  LYS A 244      -5.158 -45.505  44.530  1.00  1.47           N  
ATOM   3865  H   LYS A 244      -9.944 -44.723  40.266  1.00  1.47           H  
ATOM   3866  HA  LYS A 244      -8.512 -42.264  39.933  1.00  1.47           H  
ATOM   3867 1HB  LYS A 244      -7.534 -45.136  40.104  1.00  1.47           H  
ATOM   3868 2HB  LYS A 244      -6.438 -43.764  40.011  1.00  1.47           H  
ATOM   3869 1HG  LYS A 244      -7.345 -42.910  42.148  1.00  1.47           H  
ATOM   3870 2HG  LYS A 244      -8.425 -44.301  42.245  1.00  1.47           H  
ATOM   3871 1HD  LYS A 244      -6.442 -45.816  42.142  1.00  1.47           H  
ATOM   3872 2HD  LYS A 244      -5.383 -44.400  42.115  1.00  1.47           H  
ATOM   3873 1HE  LYS A 244      -6.302 -43.732  44.348  1.00  1.47           H  
ATOM   3874 2HE  LYS A 244      -7.251 -45.232  44.358  1.00  1.47           H  
ATOM   3875 1HZ  LYS A 244      -5.150 -45.497  45.536  1.00  1.47           H  
ATOM   3876 2HZ  LYS A 244      -5.176 -46.468  44.208  1.00  1.47           H  
ATOM   3877 3HZ  LYS A 244      -4.321 -45.041  44.186  1.00  1.47           H  
ATOM   3878  N   THR A 245      -8.474 -44.327  37.372  1.00  1.46           N  
ATOM   3879  CA  THR A 245      -8.162 -44.405  35.964  1.00  1.46           C  
ATOM   3880  C   THR A 245      -8.879 -43.304  35.190  1.00  1.46           C  
ATOM   3881  O   THR A 245      -8.264 -42.618  34.367  1.00  1.46           O  
ATOM   3882  CB  THR A 245      -8.553 -45.771  35.403  1.00  1.46           C  
ATOM   3883  OG1 THR A 245      -7.817 -46.803  36.077  1.00  1.46           O  
ATOM   3884  CG2 THR A 245      -8.260 -45.808  33.964  1.00  1.46           C  
ATOM   3885  H   THR A 245      -8.956 -45.116  37.807  1.00  1.46           H  
ATOM   3886  HA  THR A 245      -7.088 -44.271  35.838  1.00  1.46           H  
ATOM   3887  HB  THR A 245      -9.618 -45.938  35.559  1.00  1.46           H  
ATOM   3888  HG1 THR A 245      -8.155 -46.879  37.000  1.00  1.46           H  
ATOM   3889 1HG2 THR A 245      -8.548 -46.778  33.564  1.00  1.46           H  
ATOM   3890 2HG2 THR A 245      -8.831 -45.020  33.483  1.00  1.46           H  
ATOM   3891 3HG2 THR A 245      -7.196 -45.643  33.802  1.00  1.46           H  
ATOM   3892  N   ALA A 246     -10.177 -43.116  35.463  1.00  1.45           N  
ATOM   3893  CA  ALA A 246     -10.948 -42.085  34.783  1.00  1.45           C  
ATOM   3894  C   ALA A 246     -10.352 -40.705  35.054  1.00  1.45           C  
ATOM   3895  O   ALA A 246     -10.242 -39.879  34.140  1.00  1.45           O  
ATOM   3896  CB  ALA A 246     -12.396 -42.141  35.246  1.00  1.45           C  
ATOM   3897  H   ALA A 246     -10.644 -43.719  36.140  1.00  1.45           H  
ATOM   3898  HA  ALA A 246     -10.900 -42.272  33.711  1.00  1.45           H  
ATOM   3899 1HB  ALA A 246     -12.985 -41.393  34.727  1.00  1.45           H  
ATOM   3900 2HB  ALA A 246     -12.802 -43.130  35.035  1.00  1.45           H  
ATOM   3901 3HB  ALA A 246     -12.436 -41.957  36.320  1.00  1.45           H  
ATOM   3902  N   GLN A 247      -9.914 -40.483  36.300  1.00  1.43           N  
ATOM   3903  CA  GLN A 247      -9.294 -39.227  36.697  1.00  1.43           C  
ATOM   3904  C   GLN A 247      -7.968 -39.033  35.983  1.00  1.43           C  
ATOM   3905  O   GLN A 247      -7.658 -37.932  35.537  1.00  1.43           O  
ATOM   3906  CB  GLN A 247      -9.088 -39.193  38.213  1.00  1.43           C  
ATOM   3907  CG  GLN A 247     -10.379 -39.084  39.006  1.00  1.43           C  
ATOM   3908  CD  GLN A 247     -10.163 -39.258  40.498  1.00  1.43           C  
ATOM   3909  OE1 GLN A 247      -9.101 -39.701  40.953  1.00  1.43           O  
ATOM   3910  NE2 GLN A 247     -11.182 -38.909  41.278  1.00  1.43           N  
ATOM   3911  H   GLN A 247     -10.047 -41.203  37.012  1.00  1.43           H  
ATOM   3912  HA  GLN A 247      -9.957 -38.411  36.416  1.00  1.43           H  
ATOM   3913 1HB  GLN A 247      -8.586 -40.105  38.525  1.00  1.43           H  
ATOM   3914 2HB  GLN A 247      -8.444 -38.357  38.479  1.00  1.43           H  
ATOM   3915 1HG  GLN A 247     -10.792 -38.090  38.842  1.00  1.43           H  
ATOM   3916 2HG  GLN A 247     -11.084 -39.829  38.662  1.00  1.43           H  
ATOM   3917 1HE2 GLN A 247     -11.107 -39.000  42.271  1.00  1.43           H  
ATOM   3918 2HE2 GLN A 247     -12.025 -38.557  40.870  1.00  1.43           H  
ATOM   3919  N   THR A 248      -7.197 -40.110  35.821  1.00  1.39           N  
ATOM   3920  CA  THR A 248      -5.910 -40.009  35.152  1.00  1.39           C  
ATOM   3921  C   THR A 248      -6.127 -39.499  33.747  1.00  1.39           C  
ATOM   3922  O   THR A 248      -5.437 -38.585  33.286  1.00  1.39           O  
ATOM   3923  CB  THR A 248      -5.193 -41.372  35.095  1.00  1.39           C  
ATOM   3924  OG1 THR A 248      -4.978 -41.856  36.431  1.00  1.39           O  
ATOM   3925  CG2 THR A 248      -3.828 -41.216  34.391  1.00  1.39           C  
ATOM   3926  H   THR A 248      -7.483 -41.004  36.217  1.00  1.39           H  
ATOM   3927  HA  THR A 248      -5.295 -39.292  35.668  1.00  1.39           H  
ATOM   3928  HB  THR A 248      -5.805 -42.085  34.551  1.00  1.39           H  
ATOM   3929  HG1 THR A 248      -5.848 -41.913  36.903  1.00  1.39           H  
ATOM   3930 1HG2 THR A 248      -3.325 -42.179  34.358  1.00  1.39           H  
ATOM   3931 2HG2 THR A 248      -3.981 -40.849  33.374  1.00  1.39           H  
ATOM   3932 3HG2 THR A 248      -3.216 -40.510  34.942  1.00  1.39           H  
ATOM   3933  N   VAL A 249      -7.122 -40.063  33.069  1.00  1.32           N  
ATOM   3934  CA  VAL A 249      -7.404 -39.648  31.712  1.00  1.32           C  
ATOM   3935  C   VAL A 249      -7.823 -38.207  31.674  1.00  1.32           C  
ATOM   3936  O   VAL A 249      -7.310 -37.435  30.864  1.00  1.32           O  
ATOM   3937  CB  VAL A 249      -8.535 -40.471  31.121  1.00  1.32           C  
ATOM   3938  CG1 VAL A 249      -8.952 -39.897  29.755  1.00  1.32           C  
ATOM   3939  CG2 VAL A 249      -8.091 -41.834  31.015  1.00  1.32           C  
ATOM   3940  H   VAL A 249      -7.661 -40.816  33.506  1.00  1.32           H  
ATOM   3941  HA  VAL A 249      -6.504 -39.776  31.112  1.00  1.32           H  
ATOM   3942  HB  VAL A 249      -9.403 -40.421  31.778  1.00  1.32           H  
ATOM   3943 1HG1 VAL A 249      -9.769 -40.490  29.343  1.00  1.32           H  
ATOM   3944 2HG1 VAL A 249      -9.283 -38.864  29.879  1.00  1.32           H  
ATOM   3945 3HG1 VAL A 249      -8.105 -39.924  29.068  1.00  1.32           H  
ATOM   3946 1HG2 VAL A 249      -8.896 -42.411  30.609  1.00  1.32           H  
ATOM   3947 2HG2 VAL A 249      -7.229 -41.860  30.362  1.00  1.32           H  
ATOM   3948 3HG2 VAL A 249      -7.820 -42.214  31.993  1.00  1.32           H  
ATOM   3949  N   LEU A 250      -8.723 -37.829  32.576  1.00  1.26           N  
ATOM   3950  CA  LEU A 250      -9.186 -36.464  32.612  1.00  1.26           C  
ATOM   3951  C   LEU A 250      -8.009 -35.519  32.764  1.00  1.26           C  
ATOM   3952  O   LEU A 250      -7.893 -34.561  32.008  1.00  1.26           O  
ATOM   3953  CB  LEU A 250     -10.151 -36.245  33.774  1.00  1.26           C  
ATOM   3954  CG  LEU A 250     -10.683 -34.831  33.891  1.00  1.26           C  
ATOM   3955  CD1 LEU A 250     -11.514 -34.524  32.651  1.00  1.26           C  
ATOM   3956  CD2 LEU A 250     -11.482 -34.693  35.156  1.00  1.26           C  
ATOM   3957  H   LEU A 250      -9.113 -38.512  33.228  1.00  1.26           H  
ATOM   3958  HA  LEU A 250      -9.695 -36.244  31.676  1.00  1.26           H  
ATOM   3959 1HB  LEU A 250     -10.991 -36.919  33.658  1.00  1.26           H  
ATOM   3960 2HB  LEU A 250      -9.642 -36.488  34.701  1.00  1.26           H  
ATOM   3961  HG  LEU A 250      -9.849 -34.131  33.920  1.00  1.26           H  
ATOM   3962 1HD1 LEU A 250     -11.893 -33.505  32.709  1.00  1.26           H  
ATOM   3963 2HD1 LEU A 250     -10.893 -34.630  31.762  1.00  1.26           H  
ATOM   3964 3HD1 LEU A 250     -12.349 -35.221  32.596  1.00  1.26           H  
ATOM   3965 1HD2 LEU A 250     -11.860 -33.675  35.240  1.00  1.26           H  
ATOM   3966 2HD2 LEU A 250     -12.305 -35.378  35.135  1.00  1.26           H  
ATOM   3967 3HD2 LEU A 250     -10.846 -34.918  36.012  1.00  1.26           H  
ATOM   3968  N   VAL A 251      -7.108 -35.802  33.707  1.00  1.19           N  
ATOM   3969  CA  VAL A 251      -5.970 -34.927  33.945  1.00  1.19           C  
ATOM   3970  C   VAL A 251      -5.068 -34.828  32.720  1.00  1.19           C  
ATOM   3971  O   VAL A 251      -4.664 -33.728  32.345  1.00  1.19           O  
ATOM   3972  CB  VAL A 251      -5.151 -35.401  35.154  1.00  1.19           C  
ATOM   3973  CG1 VAL A 251      -3.877 -34.594  35.254  1.00  1.19           C  
ATOM   3974  CG2 VAL A 251      -5.969 -35.235  36.428  1.00  1.19           C  
ATOM   3975  H   VAL A 251      -7.240 -36.627  34.292  1.00  1.19           H  
ATOM   3976  HA  VAL A 251      -6.354 -33.934  34.171  1.00  1.19           H  
ATOM   3977  HB  VAL A 251      -4.884 -36.454  35.013  1.00  1.19           H  
ATOM   3978 1HG1 VAL A 251      -3.289 -34.944  36.101  1.00  1.19           H  
ATOM   3979 2HG1 VAL A 251      -3.319 -34.711  34.355  1.00  1.19           H  
ATOM   3980 3HG1 VAL A 251      -4.121 -33.542  35.389  1.00  1.19           H  
ATOM   3981 1HG2 VAL A 251      -5.388 -35.579  37.279  1.00  1.19           H  
ATOM   3982 2HG2 VAL A 251      -6.221 -34.184  36.559  1.00  1.19           H  
ATOM   3983 3HG2 VAL A 251      -6.879 -35.812  36.357  1.00  1.19           H  
ATOM   3984  N   VAL A 252      -4.790 -35.948  32.050  1.00  1.12           N  
ATOM   3985  CA  VAL A 252      -3.957 -35.891  30.851  1.00  1.12           C  
ATOM   3986  C   VAL A 252      -4.604 -35.005  29.792  1.00  1.12           C  
ATOM   3987  O   VAL A 252      -3.936 -34.167  29.176  1.00  1.12           O  
ATOM   3988  CB  VAL A 252      -3.730 -37.307  30.270  1.00  1.12           C  
ATOM   3989  CG1 VAL A 252      -3.072 -37.207  28.922  1.00  1.12           C  
ATOM   3990  CG2 VAL A 252      -2.824 -38.135  31.205  1.00  1.12           C  
ATOM   3991  H   VAL A 252      -5.147 -36.846  32.385  1.00  1.12           H  
ATOM   3992  HA  VAL A 252      -2.997 -35.458  31.103  1.00  1.12           H  
ATOM   3993  HB  VAL A 252      -4.697 -37.804  30.151  1.00  1.12           H  
ATOM   3994 1HG1 VAL A 252      -2.922 -38.203  28.528  1.00  1.12           H  
ATOM   3995 2HG1 VAL A 252      -3.705 -36.634  28.244  1.00  1.12           H  
ATOM   3996 3HG1 VAL A 252      -2.123 -36.716  29.030  1.00  1.12           H  
ATOM   3997 1HG2 VAL A 252      -2.681 -39.126  30.785  1.00  1.12           H  
ATOM   3998 2HG2 VAL A 252      -1.858 -37.648  31.311  1.00  1.12           H  
ATOM   3999 3HG2 VAL A 252      -3.293 -38.224  32.170  1.00  1.12           H  
ATOM   4000  N   VAL A 253      -5.907 -35.174  29.600  1.00  1.06           N  
ATOM   4001  CA  VAL A 253      -6.660 -34.401  28.630  1.00  1.06           C  
ATOM   4002  C   VAL A 253      -6.749 -32.920  28.999  1.00  1.06           C  
ATOM   4003  O   VAL A 253      -6.608 -32.064  28.126  1.00  1.06           O  
ATOM   4004  CB  VAL A 253      -8.034 -35.029  28.450  1.00  1.06           C  
ATOM   4005  CG1 VAL A 253      -8.915 -34.140  27.579  1.00  1.06           C  
ATOM   4006  CG2 VAL A 253      -7.794 -36.427  27.827  1.00  1.06           C  
ATOM   4007  H   VAL A 253      -6.399 -35.883  30.148  1.00  1.06           H  
ATOM   4008  HA  VAL A 253      -6.145 -34.482  27.675  1.00  1.06           H  
ATOM   4009  HB  VAL A 253      -8.515 -35.137  29.427  1.00  1.06           H  
ATOM   4010 1HG1 VAL A 253      -9.889 -34.582  27.453  1.00  1.06           H  
ATOM   4011 2HG1 VAL A 253      -9.027 -33.168  28.060  1.00  1.06           H  
ATOM   4012 3HG1 VAL A 253      -8.442 -34.016  26.609  1.00  1.06           H  
ATOM   4013 1HG2 VAL A 253      -8.707 -36.956  27.708  1.00  1.06           H  
ATOM   4014 2HG2 VAL A 253      -7.309 -36.313  26.864  1.00  1.06           H  
ATOM   4015 3HG2 VAL A 253      -7.149 -37.005  28.480  1.00  1.06           H  
ATOM   4016  N   VAL A 254      -6.979 -32.608  30.274  1.00  1.01           N  
ATOM   4017  CA  VAL A 254      -7.027 -31.223  30.728  1.00  1.01           C  
ATOM   4018  C   VAL A 254      -5.686 -30.531  30.540  1.00  1.01           C  
ATOM   4019  O   VAL A 254      -5.636 -29.405  30.041  1.00  1.01           O  
ATOM   4020  CB  VAL A 254      -7.460 -31.131  32.201  1.00  1.01           C  
ATOM   4021  CG1 VAL A 254      -7.274 -29.712  32.705  1.00  1.01           C  
ATOM   4022  CG2 VAL A 254      -8.943 -31.526  32.319  1.00  1.01           C  
ATOM   4023  H   VAL A 254      -7.119 -33.353  30.948  1.00  1.01           H  
ATOM   4024  HA  VAL A 254      -7.772 -30.698  30.131  1.00  1.01           H  
ATOM   4025  HB  VAL A 254      -6.841 -31.803  32.801  1.00  1.01           H  
ATOM   4026 1HG1 VAL A 254      -7.578 -29.655  33.748  1.00  1.01           H  
ATOM   4027 2HG1 VAL A 254      -6.225 -29.442  32.617  1.00  1.01           H  
ATOM   4028 3HG1 VAL A 254      -7.879 -29.028  32.111  1.00  1.01           H  
ATOM   4029 1HG2 VAL A 254      -9.254 -31.470  33.361  1.00  1.01           H  
ATOM   4030 2HG2 VAL A 254      -9.545 -30.844  31.722  1.00  1.01           H  
ATOM   4031 3HG2 VAL A 254      -9.091 -32.528  31.958  1.00  1.01           H  
ATOM   4032  N   VAL A 255      -4.584 -31.204  30.892  1.00  0.96           N  
ATOM   4033  CA  VAL A 255      -3.278 -30.596  30.682  1.00  0.96           C  
ATOM   4034  C   VAL A 255      -3.061 -30.345  29.202  1.00  0.96           C  
ATOM   4035  O   VAL A 255      -2.627 -29.251  28.820  1.00  0.96           O  
ATOM   4036  CB  VAL A 255      -2.140 -31.470  31.220  1.00  0.96           C  
ATOM   4037  CG1 VAL A 255      -0.802 -30.880  30.763  1.00  0.96           C  
ATOM   4038  CG2 VAL A 255      -2.206 -31.509  32.747  1.00  0.96           C  
ATOM   4039  H   VAL A 255      -4.654 -32.132  31.313  1.00  0.96           H  
ATOM   4040  HA  VAL A 255      -3.254 -29.640  31.206  1.00  0.96           H  
ATOM   4041  HB  VAL A 255      -2.231 -32.483  30.808  1.00  0.96           H  
ATOM   4042 1HG1 VAL A 255       0.002 -31.492  31.110  1.00  0.96           H  
ATOM   4043 2HG1 VAL A 255      -0.778 -30.845  29.682  1.00  0.96           H  
ATOM   4044 3HG1 VAL A 255      -0.691 -29.870  31.156  1.00  0.96           H  
ATOM   4045 1HG2 VAL A 255      -1.403 -32.112  33.136  1.00  0.96           H  
ATOM   4046 2HG2 VAL A 255      -2.113 -30.498  33.137  1.00  0.96           H  
ATOM   4047 3HG2 VAL A 255      -3.157 -31.928  33.059  1.00  0.96           H  
ATOM   4048  N   PHE A 256      -3.403 -31.333  28.362  1.00  0.92           N  
ATOM   4049  CA  PHE A 256      -3.313 -31.161  26.922  1.00  0.92           C  
ATOM   4050  C   PHE A 256      -4.119 -29.967  26.452  1.00  0.92           C  
ATOM   4051  O   PHE A 256      -3.597 -29.098  25.752  1.00  0.92           O  
ATOM   4052  CB  PHE A 256      -3.828 -32.406  26.186  1.00  0.92           C  
ATOM   4053  CG  PHE A 256      -4.028 -32.141  24.746  1.00  0.92           C  
ATOM   4054  CD1 PHE A 256      -3.011 -32.176  23.843  1.00  0.92           C  
ATOM   4055  CD2 PHE A 256      -5.290 -31.787  24.308  1.00  0.92           C  
ATOM   4056  CE1 PHE A 256      -3.253 -31.838  22.532  1.00  0.92           C  
ATOM   4057  CE2 PHE A 256      -5.519 -31.455  23.021  1.00  0.92           C  
ATOM   4058  CZ  PHE A 256      -4.508 -31.462  22.146  1.00  0.92           C  
ATOM   4059  H   PHE A 256      -3.728 -32.230  28.727  1.00  0.92           H  
ATOM   4060  HA  PHE A 256      -2.269 -30.999  26.660  1.00  0.92           H  
ATOM   4061 1HB  PHE A 256      -3.115 -33.223  26.303  1.00  0.92           H  
ATOM   4062 2HB  PHE A 256      -4.764 -32.727  26.610  1.00  0.92           H  
ATOM   4063  HD1 PHE A 256      -2.009 -32.451  24.167  1.00  0.92           H  
ATOM   4064  HD2 PHE A 256      -6.106 -31.760  25.028  1.00  0.92           H  
ATOM   4065  HE1 PHE A 256      -2.439 -31.850  21.802  1.00  0.92           H  
ATOM   4066  HE2 PHE A 256      -6.507 -31.173  22.696  1.00  0.92           H  
ATOM   4067  HZ  PHE A 256      -4.695 -31.181  21.132  1.00  0.92           H  
ATOM   4068  N   GLY A 257      -5.382 -29.903  26.865  1.00  0.89           N  
ATOM   4069  CA  GLY A 257      -6.284 -28.845  26.458  1.00  0.89           C  
ATOM   4070  C   GLY A 257      -5.697 -27.489  26.784  1.00  0.89           C  
ATOM   4071  O   GLY A 257      -5.561 -26.637  25.908  1.00  0.89           O  
ATOM   4072  H   GLY A 257      -5.744 -30.640  27.461  1.00  0.89           H  
ATOM   4073 1HA  GLY A 257      -6.480 -28.921  25.388  1.00  0.89           H  
ATOM   4074 2HA  GLY A 257      -7.235 -28.971  26.975  1.00  0.89           H  
ATOM   4075  N   ILE A 258      -5.308 -27.295  28.038  1.00  0.86           N  
ATOM   4076  CA  ILE A 258      -4.763 -26.017  28.458  1.00  0.86           C  
ATOM   4077  C   ILE A 258      -3.482 -25.670  27.707  1.00  0.86           C  
ATOM   4078  O   ILE A 258      -3.306 -24.531  27.268  1.00  0.86           O  
ATOM   4079  CB  ILE A 258      -4.439 -26.046  29.961  1.00  0.86           C  
ATOM   4080  CG1 ILE A 258      -5.730 -26.127  30.772  1.00  0.86           C  
ATOM   4081  CG2 ILE A 258      -3.632 -24.807  30.344  1.00  0.86           C  
ATOM   4082  CD1 ILE A 258      -5.495 -26.447  32.221  1.00  0.86           C  
ATOM   4083  H   ILE A 258      -5.416 -28.046  28.720  1.00  0.86           H  
ATOM   4084  HA  ILE A 258      -5.500 -25.244  28.263  1.00  0.86           H  
ATOM   4085  HB  ILE A 258      -3.859 -26.944  30.186  1.00  0.86           H  
ATOM   4086 1HG1 ILE A 258      -6.259 -25.180  30.704  1.00  0.86           H  
ATOM   4087 2HG1 ILE A 258      -6.361 -26.911  30.348  1.00  0.86           H  
ATOM   4088 1HG2 ILE A 258      -3.398 -24.842  31.406  1.00  0.86           H  
ATOM   4089 2HG2 ILE A 258      -2.706 -24.785  29.770  1.00  0.86           H  
ATOM   4090 3HG2 ILE A 258      -4.214 -23.912  30.129  1.00  0.86           H  
ATOM   4091 1HD1 ILE A 258      -6.450 -26.503  32.742  1.00  0.86           H  
ATOM   4092 2HD1 ILE A 258      -4.982 -27.407  32.293  1.00  0.86           H  
ATOM   4093 3HD1 ILE A 258      -4.880 -25.671  32.670  1.00  0.86           H  
ATOM   4094  N   SER A 259      -2.585 -26.643  27.574  1.00  0.85           N  
ATOM   4095  CA  SER A 259      -1.294 -26.444  26.940  1.00  0.85           C  
ATOM   4096  C   SER A 259      -1.363 -26.104  25.450  1.00  0.85           C  
ATOM   4097  O   SER A 259      -0.651 -25.221  24.970  1.00  0.85           O  
ATOM   4098  CB  SER A 259      -0.508 -27.720  27.096  1.00  0.85           C  
ATOM   4099  OG  SER A 259      -0.258 -27.985  28.446  1.00  0.85           O  
ATOM   4100  H   SER A 259      -2.788 -27.569  27.950  1.00  0.85           H  
ATOM   4101  HA  SER A 259      -0.794 -25.634  27.463  1.00  0.85           H  
ATOM   4102 1HB  SER A 259      -1.064 -28.549  26.658  1.00  0.85           H  
ATOM   4103 2HB  SER A 259       0.418 -27.638  26.557  1.00  0.85           H  
ATOM   4104  HG  SER A 259      -1.127 -28.283  28.802  1.00  0.85           H  
ATOM   4105  N   TRP A 260      -2.225 -26.808  24.720  1.00  0.84           N  
ATOM   4106  CA  TRP A 260      -2.388 -26.622  23.286  1.00  0.84           C  
ATOM   4107  C   TRP A 260      -3.398 -25.573  22.870  1.00  0.84           C  
ATOM   4108  O   TRP A 260      -3.252 -24.965  21.807  1.00  0.84           O  
ATOM   4109  CB  TRP A 260      -2.728 -27.956  22.659  1.00  0.84           C  
ATOM   4110  CG  TRP A 260      -1.534 -28.795  22.434  1.00  0.84           C  
ATOM   4111  CD1 TRP A 260      -0.977 -29.710  23.270  1.00  0.84           C  
ATOM   4112  CD2 TRP A 260      -0.763 -28.838  21.222  1.00  0.84           C  
ATOM   4113  NE1 TRP A 260       0.083 -30.326  22.645  1.00  0.84           N  
ATOM   4114  CE2 TRP A 260       0.215 -29.812  21.395  1.00  0.84           C  
ATOM   4115  CE3 TRP A 260      -0.831 -28.146  20.011  1.00  0.84           C  
ATOM   4116  CZ2 TRP A 260       1.107 -30.124  20.404  1.00  0.84           C  
ATOM   4117  CZ3 TRP A 260       0.085 -28.450  19.025  1.00  0.84           C  
ATOM   4118  CH2 TRP A 260       1.020 -29.414  19.212  1.00  0.84           C  
ATOM   4119  H   TRP A 260      -2.784 -27.529  25.177  1.00  0.84           H  
ATOM   4120  HA  TRP A 260      -1.421 -26.314  22.890  1.00  0.84           H  
ATOM   4121 1HB  TRP A 260      -3.418 -28.498  23.306  1.00  0.84           H  
ATOM   4122 2HB  TRP A 260      -3.231 -27.800  21.709  1.00  0.84           H  
ATOM   4123  HD1 TRP A 260      -1.330 -29.930  24.279  1.00  0.84           H  
ATOM   4124  HE1 TRP A 260       0.676 -31.050  23.026  1.00  0.84           H  
ATOM   4125  HE3 TRP A 260      -1.589 -27.379  19.848  1.00  0.84           H  
ATOM   4126  HZ2 TRP A 260       1.865 -30.891  20.537  1.00  0.84           H  
ATOM   4127  HZ3 TRP A 260       0.033 -27.909  18.083  1.00  0.84           H  
ATOM   4128  HH2 TRP A 260       1.715 -29.636  18.404  1.00  0.84           H  
ATOM   4129  N   LEU A 261      -4.392 -25.293  23.698  1.00  0.84           N  
ATOM   4130  CA  LEU A 261      -5.371 -24.307  23.304  1.00  0.84           C  
ATOM   4131  C   LEU A 261      -4.777 -22.985  22.789  1.00  0.84           C  
ATOM   4132  O   LEU A 261      -5.179 -22.567  21.703  1.00  0.84           O  
ATOM   4133  CB  LEU A 261      -6.346 -24.031  24.445  1.00  0.84           C  
ATOM   4134  CG  LEU A 261      -7.350 -22.969  24.151  1.00  0.84           C  
ATOM   4135  CD1 LEU A 261      -8.232 -23.411  22.976  1.00  0.84           C  
ATOM   4136  CD2 LEU A 261      -8.171 -22.702  25.392  1.00  0.84           C  
ATOM   4137  H   LEU A 261      -4.521 -25.791  24.578  1.00  0.84           H  
ATOM   4138  HA  LEU A 261      -5.951 -24.742  22.491  1.00  0.84           H  
ATOM   4139 1HB  LEU A 261      -6.896 -24.935  24.651  1.00  0.84           H  
ATOM   4140 2HB  LEU A 261      -5.807 -23.772  25.349  1.00  0.84           H  
ATOM   4141  HG  LEU A 261      -6.833 -22.078  23.866  1.00  0.84           H  
ATOM   4142 1HD1 LEU A 261      -8.956 -22.629  22.748  1.00  0.84           H  
ATOM   4143 2HD1 LEU A 261      -7.607 -23.594  22.101  1.00  0.84           H  
ATOM   4144 3HD1 LEU A 261      -8.757 -24.321  23.242  1.00  0.84           H  
ATOM   4145 1HD2 LEU A 261      -8.899 -21.916  25.186  1.00  0.84           H  
ATOM   4146 2HD2 LEU A 261      -8.694 -23.613  25.685  1.00  0.84           H  
ATOM   4147 3HD2 LEU A 261      -7.509 -22.385  26.197  1.00  0.84           H  
ATOM   4148  N   PRO A 262      -3.815 -22.294  23.466  1.00  0.85           N  
ATOM   4149  CA  PRO A 262      -3.256 -21.045  22.981  1.00  0.85           C  
ATOM   4150  C   PRO A 262      -2.513 -21.202  21.655  1.00  0.85           C  
ATOM   4151  O   PRO A 262      -2.374 -20.235  20.916  1.00  0.85           O  
ATOM   4152  CB  PRO A 262      -2.333 -20.610  24.129  1.00  0.85           C  
ATOM   4153  CG  PRO A 262      -2.023 -21.868  24.888  1.00  0.85           C  
ATOM   4154  CD  PRO A 262      -3.269 -22.703  24.792  1.00  0.85           C  
ATOM   4155  HA  PRO A 262      -4.069 -20.322  22.874  1.00  0.85           H  
ATOM   4156 1HB  PRO A 262      -1.430 -20.134  23.719  1.00  0.85           H  
ATOM   4157 2HB  PRO A 262      -2.840 -19.853  24.747  1.00  0.85           H  
ATOM   4158 1HG  PRO A 262      -1.145 -22.380  24.455  1.00  0.85           H  
ATOM   4159 2HG  PRO A 262      -1.766 -21.632  25.929  1.00  0.85           H  
ATOM   4160 1HD  PRO A 262      -2.929 -23.710  24.850  1.00  0.85           H  
ATOM   4161 2HD  PRO A 262      -3.958 -22.451  25.606  1.00  0.85           H  
ATOM   4162  N   HIS A 263      -2.058 -22.415  21.324  1.00  0.85           N  
ATOM   4163  CA  HIS A 263      -1.388 -22.646  20.050  1.00  0.85           C  
ATOM   4164  C   HIS A 263      -2.410 -22.439  18.966  1.00  0.85           C  
ATOM   4165  O   HIS A 263      -2.187 -21.719  17.982  1.00  0.85           O  
ATOM   4166  CB  HIS A 263      -0.814 -24.067  19.959  1.00  0.85           C  
ATOM   4167  CG  HIS A 263      -0.192 -24.396  18.648  1.00  0.85           C  
ATOM   4168  ND1 HIS A 263       1.027 -23.901  18.243  1.00  0.85           N  
ATOM   4169  CD2 HIS A 263      -0.643 -25.170  17.636  1.00  0.85           C  
ATOM   4170  CE1 HIS A 263       1.300 -24.363  17.034  1.00  0.85           C  
ATOM   4171  NE2 HIS A 263       0.304 -25.134  16.646  1.00  0.85           N  
ATOM   4172  H   HIS A 263      -2.215 -23.218  21.922  1.00  0.85           H  
ATOM   4173  HA  HIS A 263      -0.585 -21.928  19.899  1.00  0.85           H  
ATOM   4174 1HB  HIS A 263      -0.074 -24.217  20.748  1.00  0.85           H  
ATOM   4175 2HB  HIS A 263      -1.599 -24.788  20.113  1.00  0.85           H  
ATOM   4176  HD1 HIS A 263       1.621 -23.282  18.758  1.00  0.85           H  
ATOM   4177  HD2 HIS A 263      -1.558 -25.756  17.505  1.00  0.85           H  
ATOM   4178  HE1 HIS A 263       2.218 -24.092  16.530  1.00  0.85           H  
ATOM   4179  N   HIS A 264      -3.544 -23.099  19.163  1.00  0.86           N  
ATOM   4180  CA  HIS A 264      -4.618 -23.080  18.199  1.00  0.86           C  
ATOM   4181  C   HIS A 264      -5.269 -21.711  18.139  1.00  0.86           C  
ATOM   4182  O   HIS A 264      -5.573 -21.214  17.052  1.00  0.86           O  
ATOM   4183  CB  HIS A 264      -5.644 -24.138  18.567  1.00  0.86           C  
ATOM   4184  CG  HIS A 264      -5.153 -25.538  18.355  1.00  0.86           C  
ATOM   4185  ND1 HIS A 264      -4.933 -26.073  17.099  1.00  0.86           N  
ATOM   4186  CD2 HIS A 264      -4.826 -26.504  19.236  1.00  0.86           C  
ATOM   4187  CE1 HIS A 264      -4.500 -27.315  17.224  1.00  0.86           C  
ATOM   4188  NE2 HIS A 264      -4.424 -27.600  18.508  1.00  0.86           N  
ATOM   4189  H   HIS A 264      -3.639 -23.646  20.023  1.00  0.86           H  
ATOM   4190  HA  HIS A 264      -4.224 -23.312  17.210  1.00  0.86           H  
ATOM   4191 1HB  HIS A 264      -5.919 -24.029  19.620  1.00  0.86           H  
ATOM   4192 2HB  HIS A 264      -6.526 -23.968  17.984  1.00  0.86           H  
ATOM   4193  HD2 HIS A 264      -4.875 -26.427  20.322  1.00  0.86           H  
ATOM   4194  HE1 HIS A 264      -4.250 -27.987  16.404  1.00  0.86           H  
ATOM   4195  HE2 HIS A 264      -4.124 -28.481  18.897  1.00  0.86           H  
ATOM   4196  N   ILE A 265      -5.413 -21.052  19.291  1.00  0.88           N  
ATOM   4197  CA  ILE A 265      -5.997 -19.718  19.292  1.00  0.88           C  
ATOM   4198  C   ILE A 265      -5.135 -18.749  18.508  1.00  0.88           C  
ATOM   4199  O   ILE A 265      -5.652 -18.001  17.682  1.00  0.88           O  
ATOM   4200  CB  ILE A 265      -6.186 -19.151  20.701  1.00  0.88           C  
ATOM   4201  CG1 ILE A 265      -7.260 -19.904  21.464  1.00  0.88           C  
ATOM   4202  CG2 ILE A 265      -6.511 -17.695  20.614  1.00  0.88           C  
ATOM   4203  CD1 ILE A 265      -7.283 -19.551  22.927  1.00  0.88           C  
ATOM   4204  H   ILE A 265      -5.152 -21.498  20.170  1.00  0.88           H  
ATOM   4205  HA  ILE A 265      -6.973 -19.771  18.812  1.00  0.88           H  
ATOM   4206  HB  ILE A 265      -5.261 -19.263  21.250  1.00  0.88           H  
ATOM   4207 1HG1 ILE A 265      -8.231 -19.667  21.035  1.00  0.88           H  
ATOM   4208 2HG1 ILE A 265      -7.090 -20.973  21.361  1.00  0.88           H  
ATOM   4209 1HG2 ILE A 265      -6.615 -17.283  21.614  1.00  0.88           H  
ATOM   4210 2HG2 ILE A 265      -5.706 -17.186  20.096  1.00  0.88           H  
ATOM   4211 3HG2 ILE A 265      -7.441 -17.557  20.064  1.00  0.88           H  
ATOM   4212 1HD1 ILE A 265      -8.074 -20.108  23.422  1.00  0.88           H  
ATOM   4213 2HD1 ILE A 265      -6.325 -19.799  23.378  1.00  0.88           H  
ATOM   4214 3HD1 ILE A 265      -7.470 -18.487  23.039  1.00  0.88           H  
ATOM   4215  N   ILE A 266      -3.820 -18.780  18.735  1.00  0.90           N  
ATOM   4216  CA  ILE A 266      -2.919 -17.890  18.028  1.00  0.90           C  
ATOM   4217  C   ILE A 266      -2.904 -18.179  16.539  1.00  0.90           C  
ATOM   4218  O   ILE A 266      -2.904 -17.251  15.733  1.00  0.90           O  
ATOM   4219  CB  ILE A 266      -1.497 -17.982  18.563  1.00  0.90           C  
ATOM   4220  CG1 ILE A 266      -1.440 -17.437  19.971  1.00  0.90           C  
ATOM   4221  CG2 ILE A 266      -0.576 -17.186  17.661  1.00  0.90           C  
ATOM   4222  CD1 ILE A 266      -0.158 -17.781  20.645  1.00  0.90           C  
ATOM   4223  H   ILE A 266      -3.430 -19.415  19.432  1.00  0.90           H  
ATOM   4224  HA  ILE A 266      -3.265 -16.875  18.178  1.00  0.90           H  
ATOM   4225  HB  ILE A 266      -1.182 -19.030  18.597  1.00  0.90           H  
ATOM   4226 1HG1 ILE A 266      -1.551 -16.357  19.955  1.00  0.90           H  
ATOM   4227 2HG1 ILE A 266      -2.263 -17.853  20.543  1.00  0.90           H  
ATOM   4228 1HG2 ILE A 266       0.420 -17.253  18.049  1.00  0.90           H  
ATOM   4229 2HG2 ILE A 266      -0.608 -17.593  16.651  1.00  0.90           H  
ATOM   4230 3HG2 ILE A 266      -0.892 -16.142  17.642  1.00  0.90           H  
ATOM   4231 1HD1 ILE A 266      -0.164 -17.408  21.655  1.00  0.90           H  
ATOM   4232 2HD1 ILE A 266      -0.060 -18.859  20.666  1.00  0.90           H  
ATOM   4233 3HD1 ILE A 266       0.670 -17.349  20.093  1.00  0.90           H  
ATOM   4234  N   HIS A 267      -2.860 -19.455  16.152  1.00  0.92           N  
ATOM   4235  CA  HIS A 267      -2.843 -19.762  14.730  1.00  0.92           C  
ATOM   4236  C   HIS A 267      -4.115 -19.213  14.083  1.00  0.92           C  
ATOM   4237  O   HIS A 267      -4.057 -18.537  13.048  1.00  0.92           O  
ATOM   4238  CB  HIS A 267      -2.718 -21.264  14.481  1.00  0.92           C  
ATOM   4239  CG  HIS A 267      -2.510 -21.596  13.025  1.00  0.92           C  
ATOM   4240  ND1 HIS A 267      -2.232 -22.877  12.579  1.00  0.92           N  
ATOM   4241  CD2 HIS A 267      -2.510 -20.805  11.924  1.00  0.92           C  
ATOM   4242  CE1 HIS A 267      -2.066 -22.853  11.266  1.00  0.92           C  
ATOM   4243  NE2 HIS A 267      -2.229 -21.609  10.849  1.00  0.92           N  
ATOM   4244  H   HIS A 267      -2.825 -20.211  16.838  1.00  0.92           H  
ATOM   4245  HA  HIS A 267      -1.993 -19.273  14.258  1.00  0.92           H  
ATOM   4246 1HB  HIS A 267      -1.882 -21.663  15.060  1.00  0.92           H  
ATOM   4247 2HB  HIS A 267      -3.625 -21.764  14.830  1.00  0.92           H  
ATOM   4248  HD2 HIS A 267      -2.687 -19.729  11.897  1.00  0.92           H  
ATOM   4249  HE1 HIS A 267      -1.828 -23.712  10.631  1.00  0.92           H  
ATOM   4250  HE2 HIS A 267      -2.152 -21.287   9.892  1.00  0.92           H  
ATOM   4251  N   LEU A 268      -5.270 -19.479  14.702  1.00  0.97           N  
ATOM   4252  CA  LEU A 268      -6.513 -18.968  14.161  1.00  0.97           C  
ATOM   4253  C   LEU A 268      -6.491 -17.438  14.159  1.00  0.97           C  
ATOM   4254  O   LEU A 268      -6.887 -16.833  13.169  1.00  0.97           O  
ATOM   4255  CB  LEU A 268      -7.699 -19.510  14.983  1.00  0.97           C  
ATOM   4256  CG  LEU A 268      -7.991 -21.033  14.805  1.00  0.97           C  
ATOM   4257  CD1 LEU A 268      -8.995 -21.510  15.854  1.00  0.97           C  
ATOM   4258  CD2 LEU A 268      -8.557 -21.267  13.404  1.00  0.97           C  
ATOM   4259  H   LEU A 268      -5.287 -20.041  15.553  1.00  0.97           H  
ATOM   4260  HA  LEU A 268      -6.614 -19.316  13.137  1.00  0.97           H  
ATOM   4261 1HB  LEU A 268      -7.486 -19.336  16.041  1.00  0.97           H  
ATOM   4262 2HB  LEU A 268      -8.596 -18.954  14.715  1.00  0.97           H  
ATOM   4263  HG  LEU A 268      -7.064 -21.596  14.930  1.00  0.97           H  
ATOM   4264 1HD1 LEU A 268      -9.183 -22.571  15.717  1.00  0.97           H  
ATOM   4265 2HD1 LEU A 268      -8.581 -21.342  16.851  1.00  0.97           H  
ATOM   4266 3HD1 LEU A 268      -9.927 -20.960  15.750  1.00  0.97           H  
ATOM   4267 1HD2 LEU A 268      -8.753 -22.332  13.258  1.00  0.97           H  
ATOM   4268 2HD2 LEU A 268      -9.486 -20.708  13.281  1.00  0.97           H  
ATOM   4269 3HD2 LEU A 268      -7.836 -20.921  12.678  1.00  0.97           H  
ATOM   4270  N   TRP A 269      -5.946 -16.799  15.195  1.00  1.03           N  
ATOM   4271  CA  TRP A 269      -5.861 -15.343  15.201  1.00  1.03           C  
ATOM   4272  C   TRP A 269      -5.010 -14.810  14.068  1.00  1.03           C  
ATOM   4273  O   TRP A 269      -5.369 -13.835  13.412  1.00  1.03           O  
ATOM   4274  CB  TRP A 269      -5.198 -14.799  16.448  1.00  1.03           C  
ATOM   4275  CG  TRP A 269      -5.989 -14.704  17.679  1.00  1.03           C  
ATOM   4276  CD1 TRP A 269      -7.338 -14.732  17.833  1.00  1.03           C  
ATOM   4277  CD2 TRP A 269      -5.434 -14.495  18.991  1.00  1.03           C  
ATOM   4278  NE1 TRP A 269      -7.661 -14.554  19.156  1.00  1.03           N  
ATOM   4279  CE2 TRP A 269      -6.500 -14.397  19.875  1.00  1.03           C  
ATOM   4280  CE3 TRP A 269      -4.121 -14.368  19.476  1.00  1.03           C  
ATOM   4281  CZ2 TRP A 269      -6.308 -14.178  21.228  1.00  1.03           C  
ATOM   4282  CZ3 TRP A 269      -3.925 -14.149  20.824  1.00  1.03           C  
ATOM   4283  CH2 TRP A 269      -4.991 -14.054  21.680  1.00  1.03           C  
ATOM   4284  H   TRP A 269      -5.620 -17.317  16.007  1.00  1.03           H  
ATOM   4285  HA  TRP A 269      -6.870 -14.940  15.109  1.00  1.03           H  
ATOM   4286 1HB  TRP A 269      -4.334 -15.407  16.670  1.00  1.03           H  
ATOM   4287 2HB  TRP A 269      -4.822 -13.818  16.214  1.00  1.03           H  
ATOM   4288  HD1 TRP A 269      -8.057 -14.867  17.027  1.00  1.03           H  
ATOM   4289  HE1 TRP A 269      -8.595 -14.532  19.537  1.00  1.03           H  
ATOM   4290  HE3 TRP A 269      -3.272 -14.436  18.795  1.00  1.03           H  
ATOM   4291  HZ2 TRP A 269      -7.142 -14.100  21.925  1.00  1.03           H  
ATOM   4292  HZ3 TRP A 269      -2.902 -14.049  21.190  1.00  1.03           H  
ATOM   4293  HH2 TRP A 269      -4.806 -13.879  22.739  1.00  1.03           H  
ATOM   4294  N   ALA A 270      -3.898 -15.475  13.799  1.00  1.16           N  
ATOM   4295  CA  ALA A 270      -3.006 -15.036  12.750  1.00  1.16           C  
ATOM   4296  C   ALA A 270      -3.720 -14.987  11.401  1.00  1.16           C  
ATOM   4297  O   ALA A 270      -3.456 -14.094  10.594  1.00  1.16           O  
ATOM   4298  CB  ALA A 270      -1.820 -15.966  12.679  1.00  1.16           C  
ATOM   4299  H   ALA A 270      -3.645 -16.284  14.365  1.00  1.16           H  
ATOM   4300  HA  ALA A 270      -2.667 -14.031  12.998  1.00  1.16           H  
ATOM   4301 1HB  ALA A 270      -1.131 -15.621  11.911  1.00  1.16           H  
ATOM   4302 2HB  ALA A 270      -1.334 -15.972  13.649  1.00  1.16           H  
ATOM   4303 3HB  ALA A 270      -2.164 -16.969  12.437  1.00  1.16           H  
ATOM   4304  N   GLU A 271      -4.634 -15.939  11.172  1.00  1.38           N  
ATOM   4305  CA  GLU A 271      -5.381 -15.988   9.917  1.00  1.38           C  
ATOM   4306  C   GLU A 271      -6.723 -15.218   9.908  1.00  1.38           C  
ATOM   4307  O   GLU A 271      -7.108 -14.670   8.871  1.00  1.38           O  
ATOM   4308  CB  GLU A 271      -5.621 -17.450   9.515  1.00  1.38           C  
ATOM   4309  CG  GLU A 271      -4.340 -18.228   9.206  1.00  1.38           C  
ATOM   4310  CD  GLU A 271      -3.568 -17.616   8.054  1.00  1.38           C  
ATOM   4311  OE1 GLU A 271      -4.169 -17.374   7.038  1.00  1.38           O  
ATOM   4312  OE2 GLU A 271      -2.368 -17.441   8.162  1.00  1.38           O  
ATOM   4313  H   GLU A 271      -4.775 -16.665  11.883  1.00  1.38           H  
ATOM   4314  HA  GLU A 271      -4.749 -15.543   9.151  1.00  1.38           H  
ATOM   4315 1HB  GLU A 271      -6.132 -17.967  10.332  1.00  1.38           H  
ATOM   4316 2HB  GLU A 271      -6.270 -17.490   8.643  1.00  1.38           H  
ATOM   4317 1HG  GLU A 271      -3.715 -18.247  10.099  1.00  1.38           H  
ATOM   4318 2HG  GLU A 271      -4.610 -19.252   8.963  1.00  1.38           H  
ATOM   4319  N   PHE A 272      -7.430 -15.186  11.040  1.00  1.74           N  
ATOM   4320  CA  PHE A 272      -8.770 -14.596  11.119  1.00  1.74           C  
ATOM   4321  C   PHE A 272      -8.919 -13.371  12.043  1.00  1.74           C  
ATOM   4322  O   PHE A 272      -9.978 -12.737  12.061  1.00  1.74           O  
ATOM   4323  CB  PHE A 272      -9.736 -15.674  11.609  1.00  1.74           C  
ATOM   4324  CG  PHE A 272      -9.782 -16.896  10.738  1.00  1.74           C  
ATOM   4325  CD1 PHE A 272      -9.073 -18.038  11.083  1.00  1.74           C  
ATOM   4326  CD2 PHE A 272     -10.542 -16.919   9.596  1.00  1.74           C  
ATOM   4327  CE1 PHE A 272      -9.109 -19.153  10.304  1.00  1.74           C  
ATOM   4328  CE2 PHE A 272     -10.588 -18.046   8.825  1.00  1.74           C  
ATOM   4329  CZ  PHE A 272      -9.864 -19.157   9.181  1.00  1.74           C  
ATOM   4330  H   PHE A 272      -7.053 -15.641  11.863  1.00  1.74           H  
ATOM   4331  HA  PHE A 272      -9.059 -14.292  10.112  1.00  1.74           H  
ATOM   4332 1HB  PHE A 272      -9.445 -15.982  12.614  1.00  1.74           H  
ATOM   4333 2HB  PHE A 272     -10.740 -15.259  11.670  1.00  1.74           H  
ATOM   4334  HD1 PHE A 272      -8.483 -18.039  11.979  1.00  1.74           H  
ATOM   4335  HD2 PHE A 272     -11.112 -16.035   9.315  1.00  1.74           H  
ATOM   4336  HE1 PHE A 272      -8.540 -20.038  10.584  1.00  1.74           H  
ATOM   4337  HE2 PHE A 272     -11.199 -18.059   7.925  1.00  1.74           H  
ATOM   4338  HZ  PHE A 272      -9.901 -20.045   8.565  1.00  1.74           H  
ATOM   4339  N   GLY A 273      -7.904 -13.083  12.854  1.00  2.26           N  
ATOM   4340  CA  GLY A 273      -7.936 -12.022  13.855  1.00  2.26           C  
ATOM   4341  C   GLY A 273      -6.974 -10.886  13.528  1.00  2.26           C  
ATOM   4342  O   GLY A 273      -6.770 -10.535  12.366  1.00  2.26           O  
ATOM   4343  H   GLY A 273      -7.043 -13.605  12.791  1.00  2.26           H  
ATOM   4344 1HA  GLY A 273      -8.950 -11.628  13.936  1.00  2.26           H  
ATOM   4345 2HA  GLY A 273      -7.680 -12.443  14.826  1.00  2.26           H  
ATOM   4346  N   VAL A 274      -6.405 -10.288  14.578  1.00  2.93           N  
ATOM   4347  CA  VAL A 274      -5.529  -9.129  14.443  1.00  2.93           C  
ATOM   4348  C   VAL A 274      -4.150  -9.324  15.070  1.00  2.93           C  
ATOM   4349  O   VAL A 274      -3.497  -8.346  15.432  1.00  2.93           O  
ATOM   4350  CB  VAL A 274      -6.188  -7.905  15.095  1.00  2.93           C  
ATOM   4351  CG1 VAL A 274      -7.466  -7.535  14.348  1.00  2.93           C  
ATOM   4352  CG2 VAL A 274      -6.471  -8.211  16.552  1.00  2.93           C  
ATOM   4353  H   VAL A 274      -6.606 -10.630  15.506  1.00  2.93           H  
ATOM   4354  HA  VAL A 274      -5.393  -8.928  13.380  1.00  2.93           H  
ATOM   4355  HB  VAL A 274      -5.509  -7.054  15.026  1.00  2.93           H  
ATOM   4356 1HG1 VAL A 274      -7.916  -6.656  14.810  1.00  2.93           H  
ATOM   4357 2HG1 VAL A 274      -7.228  -7.316  13.306  1.00  2.93           H  
ATOM   4358 3HG1 VAL A 274      -8.170  -8.362  14.391  1.00  2.93           H  
ATOM   4359 1HG2 VAL A 274      -6.924  -7.344  17.031  1.00  2.93           H  
ATOM   4360 2HG2 VAL A 274      -7.147  -9.060  16.625  1.00  2.93           H  
ATOM   4361 3HG2 VAL A 274      -5.533  -8.450  17.053  1.00  2.93           H  
ATOM   4362  N   PHE A 275      -3.698 -10.569  15.215  1.00  3.66           N  
ATOM   4363  CA  PHE A 275      -2.405 -10.797  15.870  1.00  3.66           C  
ATOM   4364  C   PHE A 275      -1.426 -11.672  15.062  1.00  3.66           C  
ATOM   4365  O   PHE A 275      -1.095 -12.765  15.511  1.00  3.66           O  
ATOM   4366  CB  PHE A 275      -2.655 -11.543  17.178  1.00  3.66           C  
ATOM   4367  CG  PHE A 275      -3.620 -10.889  18.125  1.00  3.66           C  
ATOM   4368  CD1 PHE A 275      -4.955 -11.262  18.109  1.00  3.66           C  
ATOM   4369  CD2 PHE A 275      -3.214  -9.952  19.043  1.00  3.66           C  
ATOM   4370  CE1 PHE A 275      -5.860 -10.724  18.982  1.00  3.66           C  
ATOM   4371  CE2 PHE A 275      -4.123  -9.399  19.924  1.00  3.66           C  
ATOM   4372  CZ  PHE A 275      -5.448  -9.791  19.893  1.00  3.66           C  
ATOM   4373  H   PHE A 275      -4.255 -11.343  14.877  1.00  3.66           H  
ATOM   4374  HA  PHE A 275      -1.936  -9.836  16.082  1.00  3.66           H  
ATOM   4375 1HB  PHE A 275      -3.018 -12.540  16.959  1.00  3.66           H  
ATOM   4376 2HB  PHE A 275      -1.705 -11.660  17.703  1.00  3.66           H  
ATOM   4377  HD1 PHE A 275      -5.282 -11.995  17.396  1.00  3.66           H  
ATOM   4378  HD2 PHE A 275      -2.167  -9.650  19.073  1.00  3.66           H  
ATOM   4379  HE1 PHE A 275      -6.903 -11.042  18.950  1.00  3.66           H  
ATOM   4380  HE2 PHE A 275      -3.792  -8.656  20.648  1.00  3.66           H  
ATOM   4381  HZ  PHE A 275      -6.163  -9.358  20.591  1.00  3.66           H  
ATOM   4382  N   PRO A 276      -0.952 -11.243  13.878  1.00  4.24           N  
ATOM   4383  CA  PRO A 276      -0.052 -12.013  13.030  1.00  4.24           C  
ATOM   4384  C   PRO A 276       1.386 -12.163  13.541  1.00  4.24           C  
ATOM   4385  O   PRO A 276       1.793 -13.233  14.003  1.00  4.24           O  
ATOM   4386  CB  PRO A 276      -0.093 -11.208  11.721  1.00  4.24           C  
ATOM   4387  CG  PRO A 276      -0.441  -9.773  12.142  1.00  4.24           C  
ATOM   4388  CD  PRO A 276      -1.353  -9.932  13.332  1.00  4.24           C  
ATOM   4389  HA  PRO A 276      -0.491 -13.006  12.868  1.00  4.24           H  
ATOM   4390 1HB  PRO A 276       0.876 -11.284  11.200  1.00  4.24           H  
ATOM   4391 2HB  PRO A 276      -0.847 -11.643  11.044  1.00  4.24           H  
ATOM   4392 1HG  PRO A 276       0.444  -9.167  12.354  1.00  4.24           H  
ATOM   4393 2HG  PRO A 276      -0.956  -9.270  11.309  1.00  4.24           H  
ATOM   4394 1HD  PRO A 276      -1.183  -9.121  14.056  1.00  4.24           H  
ATOM   4395 2HD  PRO A 276      -2.385  -9.968  12.970  1.00  4.24           H  
ATOM   4396  N   LEU A 277       2.168 -11.084  13.422  1.00  4.47           N  
ATOM   4397  CA  LEU A 277       3.585 -11.107  13.776  1.00  4.47           C  
ATOM   4398  C   LEU A 277       4.082  -9.902  14.583  1.00  4.47           C  
ATOM   4399  O   LEU A 277       5.155  -9.372  14.293  1.00  4.47           O  
ATOM   4400  CB  LEU A 277       4.433 -11.238  12.499  1.00  4.47           C  
ATOM   4401  CG  LEU A 277       4.237 -12.544  11.676  1.00  4.47           C  
ATOM   4402  CD1 LEU A 277       4.972 -12.422  10.346  1.00  4.47           C  
ATOM   4403  CD2 LEU A 277       4.753 -13.735  12.488  1.00  4.47           C  
ATOM   4404  H   LEU A 277       1.784 -10.227  13.062  1.00  4.47           H  
ATOM   4405  HA  LEU A 277       3.759 -11.995  14.382  1.00  4.47           H  
ATOM   4406 1HB  LEU A 277       4.205 -10.397  11.847  1.00  4.47           H  
ATOM   4407 2HB  LEU A 277       5.484 -11.179  12.778  1.00  4.47           H  
ATOM   4408  HG  LEU A 277       3.186 -12.686  11.457  1.00  4.47           H  
ATOM   4409 1HD1 LEU A 277       4.826 -13.334   9.766  1.00  4.47           H  
ATOM   4410 2HD1 LEU A 277       4.578 -11.572   9.789  1.00  4.47           H  
ATOM   4411 3HD1 LEU A 277       6.035 -12.276  10.530  1.00  4.47           H  
ATOM   4412 1HD2 LEU A 277       4.611 -14.653  11.918  1.00  4.47           H  
ATOM   4413 2HD2 LEU A 277       5.813 -13.599  12.700  1.00  4.47           H  
ATOM   4414 3HD2 LEU A 277       4.205 -13.806  13.426  1.00  4.47           H  
ATOM   4415  N   THR A 278       3.320  -9.427  15.555  1.00  4.27           N  
ATOM   4416  CA  THR A 278       3.805  -8.285  16.328  1.00  4.27           C  
ATOM   4417  C   THR A 278       4.807  -8.848  17.339  1.00  4.27           C  
ATOM   4418  O   THR A 278       4.771 -10.052  17.574  1.00  4.27           O  
ATOM   4419  CB  THR A 278       2.625  -7.605  17.048  1.00  4.27           C  
ATOM   4420  OG1 THR A 278       2.049  -8.533  17.994  1.00  4.27           O  
ATOM   4421  CG2 THR A 278       1.560  -7.231  16.028  1.00  4.27           C  
ATOM   4422  H   THR A 278       2.446  -9.889  15.798  1.00  4.27           H  
ATOM   4423  HA  THR A 278       4.289  -7.582  15.657  1.00  4.27           H  
ATOM   4424  HB  THR A 278       2.950  -6.718  17.566  1.00  4.27           H  
ATOM   4425  HG1 THR A 278       1.649  -9.242  17.495  1.00  4.27           H  
ATOM   4426 1HG2 THR A 278       0.714  -6.764  16.535  1.00  4.27           H  
ATOM   4427 2HG2 THR A 278       1.979  -6.534  15.302  1.00  4.27           H  
ATOM   4428 3HG2 THR A 278       1.217  -8.132  15.510  1.00  4.27           H  
ATOM   4429  N   PRO A 279       5.703  -8.061  17.962  1.00  3.78           N  
ATOM   4430  CA  PRO A 279       6.584  -8.526  19.028  1.00  3.78           C  
ATOM   4431  C   PRO A 279       5.807  -9.282  20.100  1.00  3.78           C  
ATOM   4432  O   PRO A 279       6.277 -10.284  20.645  1.00  3.78           O  
ATOM   4433  CB  PRO A 279       7.166  -7.216  19.550  1.00  3.78           C  
ATOM   4434  CG  PRO A 279       7.179  -6.310  18.323  1.00  3.78           C  
ATOM   4435  CD  PRO A 279       5.893  -6.650  17.580  1.00  3.78           C  
ATOM   4436  HA  PRO A 279       7.370  -9.166  18.591  1.00  3.78           H  
ATOM   4437 1HB  PRO A 279       6.542  -6.825  20.370  1.00  3.78           H  
ATOM   4438 2HB  PRO A 279       8.169  -7.389  19.966  1.00  3.78           H  
ATOM   4439 1HG  PRO A 279       7.228  -5.254  18.631  1.00  3.78           H  
ATOM   4440 2HG  PRO A 279       8.079  -6.507  17.720  1.00  3.78           H  
ATOM   4441 1HD  PRO A 279       5.076  -6.019  17.939  1.00  3.78           H  
ATOM   4442 2HD  PRO A 279       6.064  -6.551  16.501  1.00  3.78           H  
ATOM   4443  N   ALA A 280       4.583  -8.815  20.375  1.00  3.20           N  
ATOM   4444  CA  ALA A 280       3.737  -9.492  21.333  1.00  3.20           C  
ATOM   4445  C   ALA A 280       3.346 -10.854  20.788  1.00  3.20           C  
ATOM   4446  O   ALA A 280       3.361 -11.841  21.523  1.00  3.20           O  
ATOM   4447  CB  ALA A 280       2.506  -8.664  21.634  1.00  3.20           C  
ATOM   4448  H   ALA A 280       4.236  -7.986  19.916  1.00  3.20           H  
ATOM   4449  HA  ALA A 280       4.305  -9.641  22.251  1.00  3.20           H  
ATOM   4450 1HB  ALA A 280       1.893  -9.181  22.364  1.00  3.20           H  
ATOM   4451 2HB  ALA A 280       2.808  -7.697  22.034  1.00  3.20           H  
ATOM   4452 3HB  ALA A 280       1.937  -8.516  20.719  1.00  3.20           H  
ATOM   4453  N   SER A 281       3.051 -10.922  19.474  1.00  2.66           N  
ATOM   4454  CA  SER A 281       2.627 -12.180  18.859  1.00  2.66           C  
ATOM   4455  C   SER A 281       3.763 -13.165  19.035  1.00  2.66           C  
ATOM   4456  O   SER A 281       3.540 -14.320  19.382  1.00  2.66           O  
ATOM   4457  CB  SER A 281       2.393 -12.041  17.363  1.00  2.66           C  
ATOM   4458  OG  SER A 281       1.397 -11.092  17.062  1.00  2.66           O  
ATOM   4459  H   SER A 281       3.061 -10.076  18.910  1.00  2.66           H  
ATOM   4460  HA  SER A 281       1.735 -12.556  19.356  1.00  2.66           H  
ATOM   4461 1HB  SER A 281       3.308 -11.790  16.877  1.00  2.66           H  
ATOM   4462 2HB  SER A 281       2.089 -13.008  16.960  1.00  2.66           H  
ATOM   4463  HG  SER A 281       1.549 -10.383  17.677  1.00  2.66           H  
ATOM   4464  N   PHE A 282       5.000 -12.697  18.832  1.00  2.21           N  
ATOM   4465  CA  PHE A 282       6.154 -13.573  18.984  1.00  2.21           C  
ATOM   4466  C   PHE A 282       6.183 -14.162  20.374  1.00  2.21           C  
ATOM   4467  O   PHE A 282       6.276 -15.378  20.540  1.00  2.21           O  
ATOM   4468  CB  PHE A 282       7.471 -12.839  18.733  1.00  2.21           C  
ATOM   4469  CG  PHE A 282       8.709 -13.687  19.010  1.00  2.21           C  
ATOM   4470  CD1 PHE A 282       9.176 -14.624  18.089  1.00  2.21           C  
ATOM   4471  CD2 PHE A 282       9.408 -13.536  20.205  1.00  2.21           C  
ATOM   4472  CE1 PHE A 282      10.312 -15.377  18.360  1.00  2.21           C  
ATOM   4473  CE2 PHE A 282      10.537 -14.291  20.476  1.00  2.21           C  
ATOM   4474  CZ  PHE A 282      10.990 -15.211  19.551  1.00  2.21           C  
ATOM   4475  H   PHE A 282       5.114 -11.721  18.549  1.00  2.21           H  
ATOM   4476  HA  PHE A 282       6.069 -14.386  18.266  1.00  2.21           H  
ATOM   4477 1HB  PHE A 282       7.507 -12.501  17.700  1.00  2.21           H  
ATOM   4478 2HB  PHE A 282       7.523 -11.960  19.361  1.00  2.21           H  
ATOM   4479  HD1 PHE A 282       8.643 -14.756  17.148  1.00  2.21           H  
ATOM   4480  HD2 PHE A 282       9.055 -12.806  20.932  1.00  2.21           H  
ATOM   4481  HE1 PHE A 282      10.677 -16.096  17.636  1.00  2.21           H  
ATOM   4482  HE2 PHE A 282      11.074 -14.157  21.419  1.00  2.21           H  
ATOM   4483  HZ  PHE A 282      11.884 -15.804  19.760  1.00  2.21           H  
ATOM   4484  N   LEU A 283       6.089 -13.315  21.388  1.00  1.86           N  
ATOM   4485  CA  LEU A 283       6.167 -13.824  22.743  1.00  1.86           C  
ATOM   4486  C   LEU A 283       5.002 -14.766  23.058  1.00  1.86           C  
ATOM   4487  O   LEU A 283       5.177 -15.785  23.747  1.00  1.86           O  
ATOM   4488  CB  LEU A 283       6.233 -12.646  23.706  1.00  1.86           C  
ATOM   4489  CG  LEU A 283       7.545 -11.848  23.593  1.00  1.86           C  
ATOM   4490  CD1 LEU A 283       7.477 -10.620  24.468  1.00  1.86           C  
ATOM   4491  CD2 LEU A 283       8.721 -12.751  23.975  1.00  1.86           C  
ATOM   4492  H   LEU A 283       5.993 -12.312  21.210  1.00  1.86           H  
ATOM   4493  HA  LEU A 283       7.093 -14.389  22.836  1.00  1.86           H  
ATOM   4494 1HB  LEU A 283       5.403 -11.969  23.481  1.00  1.86           H  
ATOM   4495 2HB  LEU A 283       6.128 -13.008  24.727  1.00  1.86           H  
ATOM   4496  HG  LEU A 283       7.673 -11.512  22.562  1.00  1.86           H  
ATOM   4497 1HD1 LEU A 283       8.410 -10.054  24.366  1.00  1.86           H  
ATOM   4498 2HD1 LEU A 283       6.638  -9.999  24.153  1.00  1.86           H  
ATOM   4499 3HD1 LEU A 283       7.344 -10.917  25.505  1.00  1.86           H  
ATOM   4500 1HD2 LEU A 283       9.651 -12.191  23.877  1.00  1.86           H  
ATOM   4501 2HD2 LEU A 283       8.608 -13.087  25.004  1.00  1.86           H  
ATOM   4502 3HD2 LEU A 283       8.750 -13.614  23.313  1.00  1.86           H  
ATOM   4503  N   PHE A 284       3.811 -14.463  22.533  1.00  1.59           N  
ATOM   4504  CA  PHE A 284       2.674 -15.340  22.764  1.00  1.59           C  
ATOM   4505  C   PHE A 284       2.901 -16.692  22.088  1.00  1.59           C  
ATOM   4506  O   PHE A 284       2.576 -17.735  22.662  1.00  1.59           O  
ATOM   4507  CB  PHE A 284       1.373 -14.719  22.250  1.00  1.59           C  
ATOM   4508  CG  PHE A 284       0.826 -13.602  23.095  1.00  1.59           C  
ATOM   4509  CD1 PHE A 284       0.556 -12.356  22.548  1.00  1.59           C  
ATOM   4510  CD2 PHE A 284       0.583 -13.797  24.444  1.00  1.59           C  
ATOM   4511  CE1 PHE A 284       0.052 -11.333  23.327  1.00  1.59           C  
ATOM   4512  CE2 PHE A 284       0.082 -12.775  25.229  1.00  1.59           C  
ATOM   4513  CZ  PHE A 284      -0.185 -11.541  24.667  1.00  1.59           C  
ATOM   4514  H   PHE A 284       3.695 -13.610  21.985  1.00  1.59           H  
ATOM   4515  HA  PHE A 284       2.578 -15.504  23.836  1.00  1.59           H  
ATOM   4516 1HB  PHE A 284       1.535 -14.338  21.244  1.00  1.59           H  
ATOM   4517 2HB  PHE A 284       0.622 -15.465  22.190  1.00  1.59           H  
ATOM   4518  HD1 PHE A 284       0.744 -12.190  21.492  1.00  1.59           H  
ATOM   4519  HD2 PHE A 284       0.796 -14.772  24.884  1.00  1.59           H  
ATOM   4520  HE1 PHE A 284      -0.157 -10.364  22.881  1.00  1.59           H  
ATOM   4521  HE2 PHE A 284      -0.104 -12.942  26.290  1.00  1.59           H  
ATOM   4522  HZ  PHE A 284      -0.581 -10.735  25.283  1.00  1.59           H  
ATOM   4523  N   ARG A 285       3.479 -16.674  20.877  1.00  1.39           N  
ATOM   4524  CA  ARG A 285       3.764 -17.889  20.122  1.00  1.39           C  
ATOM   4525  C   ARG A 285       4.798 -18.740  20.821  1.00  1.39           C  
ATOM   4526  O   ARG A 285       4.636 -19.956  20.918  1.00  1.39           O  
ATOM   4527  CB  ARG A 285       4.281 -17.554  18.726  1.00  1.39           C  
ATOM   4528  CG  ARG A 285       3.252 -17.021  17.735  1.00  1.39           C  
ATOM   4529  CD  ARG A 285       3.891 -16.624  16.453  1.00  1.39           C  
ATOM   4530  NE  ARG A 285       2.950 -16.018  15.531  1.00  1.39           N  
ATOM   4531  CZ  ARG A 285       2.145 -16.691  14.705  1.00  1.39           C  
ATOM   4532  NH1 ARG A 285       2.154 -18.008  14.681  1.00  1.39           N  
ATOM   4533  NH2 ARG A 285       1.348 -16.019  13.919  1.00  1.39           N  
ATOM   4534  H   ARG A 285       3.715 -15.779  20.455  1.00  1.39           H  
ATOM   4535  HA  ARG A 285       2.845 -18.462  20.028  1.00  1.39           H  
ATOM   4536 1HB  ARG A 285       5.063 -16.805  18.809  1.00  1.39           H  
ATOM   4537 2HB  ARG A 285       4.733 -18.443  18.288  1.00  1.39           H  
ATOM   4538 1HG  ARG A 285       2.562 -17.827  17.508  1.00  1.39           H  
ATOM   4539 2HG  ARG A 285       2.703 -16.184  18.145  1.00  1.39           H  
ATOM   4540 1HD  ARG A 285       4.677 -15.896  16.659  1.00  1.39           H  
ATOM   4541 2HD  ARG A 285       4.324 -17.500  15.974  1.00  1.39           H  
ATOM   4542  HE  ARG A 285       2.894 -15.002  15.500  1.00  1.39           H  
ATOM   4543 1HH1 ARG A 285       2.777 -18.521  15.291  1.00  1.39           H  
ATOM   4544 2HH1 ARG A 285       1.540 -18.502  14.053  1.00  1.39           H  
ATOM   4545 1HH2 ARG A 285       1.358 -14.986  13.952  1.00  1.39           H  
ATOM   4546 2HH2 ARG A 285       0.733 -16.501  13.290  1.00  1.39           H  
ATOM   4547  N   ILE A 286       5.830 -18.112  21.384  1.00  1.25           N  
ATOM   4548  CA  ILE A 286       6.851 -18.899  22.049  1.00  1.25           C  
ATOM   4549  C   ILE A 286       6.263 -19.534  23.276  1.00  1.25           C  
ATOM   4550  O   ILE A 286       6.496 -20.716  23.530  1.00  1.25           O  
ATOM   4551  CB  ILE A 286       8.085 -18.080  22.442  1.00  1.25           C  
ATOM   4552  CG1 ILE A 286       8.733 -17.542  21.212  1.00  1.25           C  
ATOM   4553  CG2 ILE A 286       9.053 -18.958  23.240  1.00  1.25           C  
ATOM   4554  CD1 ILE A 286       9.112 -18.572  20.251  1.00  1.25           C  
ATOM   4555  H   ILE A 286       5.927 -17.099  21.289  1.00  1.25           H  
ATOM   4556  HA  ILE A 286       7.173 -19.690  21.375  1.00  1.25           H  
ATOM   4557  HB  ILE A 286       7.775 -17.224  23.046  1.00  1.25           H  
ATOM   4558 1HG1 ILE A 286       8.063 -16.873  20.722  1.00  1.25           H  
ATOM   4559 2HG1 ILE A 286       9.626 -16.992  21.498  1.00  1.25           H  
ATOM   4560 1HG2 ILE A 286       9.931 -18.373  23.521  1.00  1.25           H  
ATOM   4561 2HG2 ILE A 286       8.553 -19.313  24.135  1.00  1.25           H  
ATOM   4562 3HG2 ILE A 286       9.363 -19.809  22.633  1.00  1.25           H  
ATOM   4563 1HD1 ILE A 286       9.548 -18.069  19.422  1.00  1.25           H  
ATOM   4564 2HD1 ILE A 286       9.826 -19.260  20.698  1.00  1.25           H  
ATOM   4565 3HD1 ILE A 286       8.231 -19.120  19.924  1.00  1.25           H  
ATOM   4566  N   THR A 287       5.458 -18.777  24.017  1.00  1.14           N  
ATOM   4567  CA  THR A 287       4.832 -19.330  25.195  1.00  1.14           C  
ATOM   4568  C   THR A 287       3.952 -20.510  24.799  1.00  1.14           C  
ATOM   4569  O   THR A 287       4.037 -21.578  25.404  1.00  1.14           O  
ATOM   4570  CB  THR A 287       3.980 -18.273  25.911  1.00  1.14           C  
ATOM   4571  OG1 THR A 287       4.819 -17.182  26.329  1.00  1.14           O  
ATOM   4572  CG2 THR A 287       3.293 -18.903  27.125  1.00  1.14           C  
ATOM   4573  H   THR A 287       5.293 -17.798  23.774  1.00  1.14           H  
ATOM   4574  HA  THR A 287       5.607 -19.684  25.873  1.00  1.14           H  
ATOM   4575  HB  THR A 287       3.224 -17.891  25.225  1.00  1.14           H  
ATOM   4576  HG1 THR A 287       5.134 -16.704  25.528  1.00  1.14           H  
ATOM   4577 1HG2 THR A 287       2.685 -18.152  27.627  1.00  1.14           H  
ATOM   4578 2HG2 THR A 287       2.657 -19.722  26.792  1.00  1.14           H  
ATOM   4579 3HG2 THR A 287       4.044 -19.284  27.814  1.00  1.14           H  
ATOM   4580  N   ALA A 288       3.131 -20.334  23.757  1.00  1.07           N  
ATOM   4581  CA  ALA A 288       2.244 -21.388  23.288  1.00  1.07           C  
ATOM   4582  C   ALA A 288       3.014 -22.627  22.845  1.00  1.07           C  
ATOM   4583  O   ALA A 288       2.599 -23.753  23.132  1.00  1.07           O  
ATOM   4584  CB  ALA A 288       1.408 -20.873  22.148  1.00  1.07           C  
ATOM   4585  H   ALA A 288       3.099 -19.427  23.292  1.00  1.07           H  
ATOM   4586  HA  ALA A 288       1.591 -21.672  24.110  1.00  1.07           H  
ATOM   4587 1HB  ALA A 288       0.731 -21.649  21.830  1.00  1.07           H  
ATOM   4588 2HB  ALA A 288       0.846 -20.009  22.488  1.00  1.07           H  
ATOM   4589 3HB  ALA A 288       2.056 -20.586  21.323  1.00  1.07           H  
ATOM   4590  N   HIS A 289       4.167 -22.432  22.200  1.00  1.02           N  
ATOM   4591  CA  HIS A 289       4.967 -23.564  21.773  1.00  1.02           C  
ATOM   4592  C   HIS A 289       5.576 -24.250  22.969  1.00  1.02           C  
ATOM   4593  O   HIS A 289       5.557 -25.478  23.055  1.00  1.02           O  
ATOM   4594  CB  HIS A 289       6.099 -23.147  20.832  1.00  1.02           C  
ATOM   4595  CG  HIS A 289       5.697 -22.858  19.431  1.00  1.02           C  
ATOM   4596  ND1 HIS A 289       5.193 -23.835  18.595  1.00  1.02           N  
ATOM   4597  CD2 HIS A 289       5.751 -21.725  18.694  1.00  1.02           C  
ATOM   4598  CE1 HIS A 289       4.951 -23.314  17.410  1.00  1.02           C  
ATOM   4599  NE2 HIS A 289       5.275 -22.036  17.443  1.00  1.02           N  
ATOM   4600  H   HIS A 289       4.467 -21.485  21.967  1.00  1.02           H  
ATOM   4601  HA  HIS A 289       4.339 -24.283  21.254  1.00  1.02           H  
ATOM   4602 1HB  HIS A 289       6.566 -22.245  21.231  1.00  1.02           H  
ATOM   4603 2HB  HIS A 289       6.854 -23.924  20.812  1.00  1.02           H  
ATOM   4604  HD2 HIS A 289       6.113 -20.750  19.018  1.00  1.02           H  
ATOM   4605  HE1 HIS A 289       4.557 -23.850  16.549  1.00  1.02           H  
ATOM   4606  HE2 HIS A 289       5.198 -21.387  16.668  1.00  1.02           H  
ATOM   4607  N   CYS A 290       6.059 -23.471  23.931  1.00  0.99           N  
ATOM   4608  CA  CYS A 290       6.669 -24.051  25.101  1.00  0.99           C  
ATOM   4609  C   CYS A 290       5.627 -24.879  25.829  1.00  0.99           C  
ATOM   4610  O   CYS A 290       5.922 -25.982  26.280  1.00  0.99           O  
ATOM   4611  CB  CYS A 290       7.233 -22.956  25.998  1.00  0.99           C  
ATOM   4612  SG  CYS A 290       8.674 -22.122  25.268  1.00  0.99           S  
ATOM   4613  H   CYS A 290       6.038 -22.459  23.830  1.00  0.99           H  
ATOM   4614  HA  CYS A 290       7.484 -24.702  24.789  1.00  0.99           H  
ATOM   4615 1HB  CYS A 290       6.466 -22.204  26.182  1.00  0.99           H  
ATOM   4616 2HB  CYS A 290       7.526 -23.372  26.957  1.00  0.99           H  
ATOM   4617  HG  CYS A 290       7.950 -21.488  24.306  1.00  0.99           H  
ATOM   4618  N   LEU A 291       4.392 -24.383  25.909  1.00  0.98           N  
ATOM   4619  CA  LEU A 291       3.330 -25.134  26.558  1.00  0.98           C  
ATOM   4620  C   LEU A 291       2.998 -26.420  25.793  1.00  0.98           C  
ATOM   4621  O   LEU A 291       2.850 -27.495  26.389  1.00  0.98           O  
ATOM   4622  CB  LEU A 291       2.079 -24.267  26.650  1.00  0.98           C  
ATOM   4623  CG  LEU A 291       2.126 -23.090  27.601  1.00  0.98           C  
ATOM   4624  CD1 LEU A 291       0.885 -22.247  27.378  1.00  0.98           C  
ATOM   4625  CD2 LEU A 291       2.197 -23.600  29.022  1.00  0.98           C  
ATOM   4626  H   LEU A 291       4.193 -23.456  25.533  1.00  0.98           H  
ATOM   4627  HA  LEU A 291       3.655 -25.395  27.563  1.00  0.98           H  
ATOM   4628 1HB  LEU A 291       1.856 -23.881  25.655  1.00  0.98           H  
ATOM   4629 2HB  LEU A 291       1.265 -24.892  26.948  1.00  0.98           H  
ATOM   4630  HG  LEU A 291       2.997 -22.482  27.398  1.00  0.98           H  
ATOM   4631 1HD1 LEU A 291       0.898 -21.391  28.049  1.00  0.98           H  
ATOM   4632 2HD1 LEU A 291       0.871 -21.901  26.350  1.00  0.98           H  
ATOM   4633 3HD1 LEU A 291      -0.004 -22.852  27.571  1.00  0.98           H  
ATOM   4634 1HD2 LEU A 291       2.227 -22.755  29.709  1.00  0.98           H  
ATOM   4635 2HD2 LEU A 291       1.318 -24.212  29.232  1.00  0.98           H  
ATOM   4636 3HD2 LEU A 291       3.098 -24.203  29.146  1.00  0.98           H  
ATOM   4637  N   ALA A 292       2.936 -26.326  24.459  1.00  0.98           N  
ATOM   4638  CA  ALA A 292       2.623 -27.479  23.623  1.00  0.98           C  
ATOM   4639  C   ALA A 292       3.660 -28.581  23.810  1.00  0.98           C  
ATOM   4640  O   ALA A 292       3.325 -29.769  23.865  1.00  0.98           O  
ATOM   4641  CB  ALA A 292       2.560 -27.052  22.168  1.00  0.98           C  
ATOM   4642  H   ALA A 292       3.062 -25.418  24.010  1.00  0.98           H  
ATOM   4643  HA  ALA A 292       1.650 -27.869  23.925  1.00  0.98           H  
ATOM   4644 1HB  ALA A 292       2.317 -27.892  21.554  1.00  0.98           H  
ATOM   4645 2HB  ALA A 292       1.800 -26.279  22.051  1.00  0.98           H  
ATOM   4646 3HB  ALA A 292       3.527 -26.661  21.866  1.00  0.98           H  
ATOM   4647  N   TYR A 293       4.927 -28.181  23.956  1.00  1.00           N  
ATOM   4648  CA  TYR A 293       5.998 -29.136  24.171  1.00  1.00           C  
ATOM   4649  C   TYR A 293       6.069 -29.569  25.637  1.00  1.00           C  
ATOM   4650  O   TYR A 293       6.348 -30.730  25.926  1.00  1.00           O  
ATOM   4651  CB  TYR A 293       7.350 -28.579  23.722  1.00  1.00           C  
ATOM   4652  CG  TYR A 293       7.552 -28.391  22.235  1.00  1.00           C  
ATOM   4653  CD1 TYR A 293       7.700 -27.138  21.723  1.00  1.00           C  
ATOM   4654  CD2 TYR A 293       7.620 -29.477  21.397  1.00  1.00           C  
ATOM   4655  CE1 TYR A 293       7.905 -26.946  20.375  1.00  1.00           C  
ATOM   4656  CE2 TYR A 293       7.825 -29.303  20.033  1.00  1.00           C  
ATOM   4657  CZ  TYR A 293       7.966 -28.037  19.532  1.00  1.00           C  
ATOM   4658  OH  TYR A 293       8.174 -27.839  18.205  1.00  1.00           O  
ATOM   4659  H   TYR A 293       5.144 -27.187  23.876  1.00  1.00           H  
ATOM   4660  HA  TYR A 293       5.788 -30.026  23.588  1.00  1.00           H  
ATOM   4661 1HB  TYR A 293       7.518 -27.615  24.210  1.00  1.00           H  
ATOM   4662 2HB  TYR A 293       8.116 -29.255  24.049  1.00  1.00           H  
ATOM   4663  HD1 TYR A 293       7.658 -26.299  22.387  1.00  1.00           H  
ATOM   4664  HD2 TYR A 293       7.522 -30.478  21.810  1.00  1.00           H  
ATOM   4665  HE1 TYR A 293       8.024 -25.939  19.979  1.00  1.00           H  
ATOM   4666  HE2 TYR A 293       7.881 -30.171  19.374  1.00  1.00           H  
ATOM   4667  HH  TYR A 293       8.198 -26.894  18.033  1.00  1.00           H  
ATOM   4668  N   SER A 294       5.739 -28.678  26.579  1.00  1.04           N  
ATOM   4669  CA  SER A 294       5.787 -29.012  28.005  1.00  1.04           C  
ATOM   4670  C   SER A 294       4.857 -30.183  28.284  1.00  1.04           C  
ATOM   4671  O   SER A 294       5.188 -31.086  29.061  1.00  1.04           O  
ATOM   4672  CB  SER A 294       5.395 -27.826  28.865  1.00  1.04           C  
ATOM   4673  OG  SER A 294       6.332 -26.789  28.753  1.00  1.04           O  
ATOM   4674  H   SER A 294       5.502 -27.728  26.317  1.00  1.04           H  
ATOM   4675  HA  SER A 294       6.805 -29.306  28.262  1.00  1.04           H  
ATOM   4676 1HB  SER A 294       4.415 -27.470  28.557  1.00  1.04           H  
ATOM   4677 2HB  SER A 294       5.317 -28.139  29.903  1.00  1.04           H  
ATOM   4678  HG  SER A 294       6.366 -26.574  27.798  1.00  1.04           H  
ATOM   4679  N   ASN A 295       3.719 -30.214  27.590  1.00  1.09           N  
ATOM   4680  CA  ASN A 295       2.754 -31.301  27.722  1.00  1.09           C  
ATOM   4681  C   ASN A 295       3.412 -32.679  27.564  1.00  1.09           C  
ATOM   4682  O   ASN A 295       2.989 -33.651  28.198  1.00  1.09           O  
ATOM   4683  CB  ASN A 295       1.663 -31.141  26.676  1.00  1.09           C  
ATOM   4684  CG  ASN A 295       0.571 -32.169  26.764  1.00  1.09           C  
ATOM   4685  OD1 ASN A 295      -0.152 -32.264  27.752  1.00  1.09           O  
ATOM   4686  ND2 ASN A 295       0.433 -32.952  25.726  1.00  1.09           N  
ATOM   4687  H   ASN A 295       3.499 -29.419  26.983  1.00  1.09           H  
ATOM   4688  HA  ASN A 295       2.309 -31.250  28.715  1.00  1.09           H  
ATOM   4689 1HB  ASN A 295       1.225 -30.147  26.765  1.00  1.09           H  
ATOM   4690 2HB  ASN A 295       2.114 -31.200  25.686  1.00  1.09           H  
ATOM   4691 1HD2 ASN A 295      -0.276 -33.656  25.723  1.00  1.09           H  
ATOM   4692 2HD2 ASN A 295       1.045 -32.854  24.941  1.00  1.09           H  
ATOM   4693  N   SER A 296       4.456 -32.780  26.728  1.00  1.15           N  
ATOM   4694  CA  SER A 296       5.117 -34.055  26.474  1.00  1.15           C  
ATOM   4695  C   SER A 296       5.979 -34.509  27.656  1.00  1.15           C  
ATOM   4696  O   SER A 296       6.388 -35.665  27.727  1.00  1.15           O  
ATOM   4697  CB  SER A 296       5.987 -33.946  25.242  1.00  1.15           C  
ATOM   4698  OG  SER A 296       7.071 -33.131  25.480  1.00  1.15           O  
ATOM   4699  H   SER A 296       4.829 -31.948  26.273  1.00  1.15           H  
ATOM   4700  HA  SER A 296       4.350 -34.813  26.298  1.00  1.15           H  
ATOM   4701 1HB  SER A 296       6.335 -34.930  24.952  1.00  1.15           H  
ATOM   4702 2HB  SER A 296       5.402 -33.545  24.416  1.00  1.15           H  
ATOM   4703  HG  SER A 296       6.718 -32.299  25.837  1.00  1.15           H  
ATOM   4704  N   SER A 297       6.286 -33.594  28.581  1.00  1.20           N  
ATOM   4705  CA  SER A 297       7.060 -33.956  29.758  1.00  1.20           C  
ATOM   4706  C   SER A 297       6.093 -34.224  30.896  1.00  1.20           C  
ATOM   4707  O   SER A 297       6.376 -34.999  31.806  1.00  1.20           O  
ATOM   4708  CB  SER A 297       8.025 -32.841  30.142  1.00  1.20           C  
ATOM   4709  OG  SER A 297       7.355 -31.689  30.590  1.00  1.20           O  
ATOM   4710  H   SER A 297       5.945 -32.645  28.492  1.00  1.20           H  
ATOM   4711  HA  SER A 297       7.614 -34.873  29.563  1.00  1.20           H  
ATOM   4712 1HB  SER A 297       8.706 -33.195  30.913  1.00  1.20           H  
ATOM   4713 2HB  SER A 297       8.626 -32.585  29.271  1.00  1.20           H  
ATOM   4714  HG  SER A 297       6.591 -31.564  29.991  1.00  1.20           H  
ATOM   4715  N   VAL A 298       4.910 -33.624  30.801  1.00  1.24           N  
ATOM   4716  CA  VAL A 298       3.914 -33.780  31.841  1.00  1.24           C  
ATOM   4717  C   VAL A 298       3.183 -35.112  31.724  1.00  1.24           C  
ATOM   4718  O   VAL A 298       3.015 -35.808  32.721  1.00  1.24           O  
ATOM   4719  CB  VAL A 298       2.923 -32.618  31.845  1.00  1.24           C  
ATOM   4720  CG1 VAL A 298       1.871 -32.911  32.855  1.00  1.24           C  
ATOM   4721  CG2 VAL A 298       3.644 -31.321  32.178  1.00  1.24           C  
ATOM   4722  H   VAL A 298       4.741 -32.990  30.023  1.00  1.24           H  
ATOM   4723  HA  VAL A 298       4.423 -33.762  32.798  1.00  1.24           H  
ATOM   4724  HB  VAL A 298       2.448 -32.536  30.866  1.00  1.24           H  
ATOM   4725 1HG1 VAL A 298       1.145 -32.115  32.891  1.00  1.24           H  
ATOM   4726 2HG1 VAL A 298       1.399 -33.828  32.565  1.00  1.24           H  
ATOM   4727 3HG1 VAL A 298       2.327 -33.021  33.839  1.00  1.24           H  
ATOM   4728 1HG2 VAL A 298       2.929 -30.499  32.183  1.00  1.24           H  
ATOM   4729 2HG2 VAL A 298       4.111 -31.406  33.159  1.00  1.24           H  
ATOM   4730 3HG2 VAL A 298       4.409 -31.130  31.432  1.00  1.24           H  
ATOM   4731  N   ASN A 299       2.771 -35.497  30.512  1.00  1.25           N  
ATOM   4732  CA  ASN A 299       2.106 -36.791  30.313  1.00  1.25           C  
ATOM   4733  C   ASN A 299       2.676 -37.935  31.200  1.00  1.25           C  
ATOM   4734  O   ASN A 299       1.935 -38.463  32.034  1.00  1.25           O  
ATOM   4735  CB  ASN A 299       2.068 -37.172  28.831  1.00  1.25           C  
ATOM   4736  CG  ASN A 299       1.028 -36.411  28.054  1.00  1.25           C  
ATOM   4737  OD1 ASN A 299       0.121 -35.838  28.665  1.00  1.25           O  
ATOM   4738  ND2 ASN A 299       1.122 -36.394  26.728  1.00  1.25           N  
ATOM   4739  H   ASN A 299       2.914 -34.877  29.711  1.00  1.25           H  
ATOM   4740  HA  ASN A 299       1.068 -36.671  30.616  1.00  1.25           H  
ATOM   4741 1HB  ASN A 299       3.010 -36.931  28.350  1.00  1.25           H  
ATOM   4742 2HB  ASN A 299       1.894 -38.241  28.718  1.00  1.25           H  
ATOM   4743 1HD2 ASN A 299       0.447 -35.897  26.196  1.00  1.25           H  
ATOM   4744 2HD2 ASN A 299       1.885 -36.866  26.220  1.00  1.25           H  
ATOM   4745  N   PRO A 300       3.963 -38.357  31.067  1.00  1.25           N  
ATOM   4746  CA  PRO A 300       4.583 -39.422  31.850  1.00  1.25           C  
ATOM   4747  C   PRO A 300       4.636 -39.143  33.353  1.00  1.25           C  
ATOM   4748  O   PRO A 300       4.724 -40.080  34.151  1.00  1.25           O  
ATOM   4749  CB  PRO A 300       5.986 -39.501  31.245  1.00  1.25           C  
ATOM   4750  CG  PRO A 300       6.204 -38.175  30.580  1.00  1.25           C  
ATOM   4751  CD  PRO A 300       4.880 -37.782  30.060  1.00  1.25           C  
ATOM   4752  HA  PRO A 300       4.047 -40.361  31.657  1.00  1.25           H  
ATOM   4753 1HB  PRO A 300       6.728 -39.719  32.025  1.00  1.25           H  
ATOM   4754 2HB  PRO A 300       6.035 -40.304  30.525  1.00  1.25           H  
ATOM   4755 1HG  PRO A 300       6.617 -37.451  31.293  1.00  1.25           H  
ATOM   4756 2HG  PRO A 300       6.923 -38.259  29.756  1.00  1.25           H  
ATOM   4757 1HD  PRO A 300       4.871 -36.712  30.004  1.00  1.25           H  
ATOM   4758 2HD  PRO A 300       4.735 -38.251  29.077  1.00  1.25           H  
ATOM   4759  N   ILE A 301       4.573 -37.872  33.754  1.00  1.23           N  
ATOM   4760  CA  ILE A 301       4.591 -37.523  35.164  1.00  1.23           C  
ATOM   4761  C   ILE A 301       3.228 -37.828  35.735  1.00  1.23           C  
ATOM   4762  O   ILE A 301       3.104 -38.391  36.823  1.00  1.23           O  
ATOM   4763  CB  ILE A 301       4.957 -36.056  35.407  1.00  1.23           C  
ATOM   4764  CG1 ILE A 301       6.395 -35.799  34.987  1.00  1.23           C  
ATOM   4765  CG2 ILE A 301       4.746 -35.731  36.839  1.00  1.23           C  
ATOM   4766  CD1 ILE A 301       6.766 -34.330  34.956  1.00  1.23           C  
ATOM   4767  H   ILE A 301       4.461 -37.117  33.087  1.00  1.23           H  
ATOM   4768  HA  ILE A 301       5.327 -38.142  35.673  1.00  1.23           H  
ATOM   4769  HB  ILE A 301       4.322 -35.416  34.803  1.00  1.23           H  
ATOM   4770 1HG1 ILE A 301       7.061 -36.311  35.677  1.00  1.23           H  
ATOM   4771 2HG1 ILE A 301       6.544 -36.214  33.990  1.00  1.23           H  
ATOM   4772 1HG2 ILE A 301       4.992 -34.688  37.021  1.00  1.23           H  
ATOM   4773 2HG2 ILE A 301       3.703 -35.910  37.096  1.00  1.23           H  
ATOM   4774 3HG2 ILE A 301       5.386 -36.369  37.445  1.00  1.23           H  
ATOM   4775 1HD1 ILE A 301       7.803 -34.227  34.641  1.00  1.23           H  
ATOM   4776 2HD1 ILE A 301       6.131 -33.804  34.259  1.00  1.23           H  
ATOM   4777 3HD1 ILE A 301       6.643 -33.905  35.949  1.00  1.23           H  
ATOM   4778  N   ILE A 302       2.199 -37.469  34.974  1.00  1.22           N  
ATOM   4779  CA  ILE A 302       0.836 -37.713  35.396  1.00  1.22           C  
ATOM   4780  C   ILE A 302       0.656 -39.204  35.553  1.00  1.22           C  
ATOM   4781  O   ILE A 302       0.167 -39.671  36.581  1.00  1.22           O  
ATOM   4782  CB  ILE A 302      -0.174 -37.238  34.346  1.00  1.22           C  
ATOM   4783  CG1 ILE A 302      -0.161 -35.761  34.213  1.00  1.22           C  
ATOM   4784  CG2 ILE A 302      -1.565 -37.689  34.753  1.00  1.22           C  
ATOM   4785  CD1 ILE A 302      -0.893 -35.325  32.977  1.00  1.22           C  
ATOM   4786  H   ILE A 302       2.387 -37.005  34.083  1.00  1.22           H  
ATOM   4787  HA  ILE A 302       0.654 -37.220  36.350  1.00  1.22           H  
ATOM   4788  HB  ILE A 302       0.069 -37.660  33.378  1.00  1.22           H  
ATOM   4789 1HG1 ILE A 302      -0.650 -35.319  35.077  1.00  1.22           H  
ATOM   4790 2HG1 ILE A 302       0.866 -35.410  34.181  1.00  1.22           H  
ATOM   4791 1HG2 ILE A 302      -2.290 -37.358  34.022  1.00  1.22           H  
ATOM   4792 2HG2 ILE A 302      -1.586 -38.772  34.826  1.00  1.22           H  
ATOM   4793 3HG2 ILE A 302      -1.803 -37.250  35.716  1.00  1.22           H  
ATOM   4794 1HD1 ILE A 302      -0.893 -34.257  32.898  1.00  1.22           H  
ATOM   4795 2HD1 ILE A 302      -0.411 -35.745  32.104  1.00  1.22           H  
ATOM   4796 3HD1 ILE A 302      -1.898 -35.684  33.034  1.00  1.22           H  
ATOM   4797  N   TYR A 303       1.119 -39.966  34.557  1.00  1.24           N  
ATOM   4798  CA  TYR A 303       1.004 -41.408  34.654  1.00  1.24           C  
ATOM   4799  C   TYR A 303       1.784 -41.939  35.869  1.00  1.24           C  
ATOM   4800  O   TYR A 303       1.261 -42.754  36.624  1.00  1.24           O  
ATOM   4801  CB  TYR A 303       1.489 -42.066  33.349  1.00  1.24           C  
ATOM   4802  CG  TYR A 303       0.495 -41.945  32.167  1.00  1.24           C  
ATOM   4803  CD1 TYR A 303       0.845 -41.244  31.010  1.00  1.24           C  
ATOM   4804  CD2 TYR A 303      -0.758 -42.541  32.249  1.00  1.24           C  
ATOM   4805  CE1 TYR A 303      -0.053 -41.131  29.957  1.00  1.24           C  
ATOM   4806  CE2 TYR A 303      -1.655 -42.430  31.192  1.00  1.24           C  
ATOM   4807  CZ  TYR A 303      -1.306 -41.726  30.054  1.00  1.24           C  
ATOM   4808  OH  TYR A 303      -2.198 -41.610  29.012  1.00  1.24           O  
ATOM   4809  H   TYR A 303       1.522 -39.524  33.728  1.00  1.24           H  
ATOM   4810  HA  TYR A 303      -0.046 -41.660  34.797  1.00  1.24           H  
ATOM   4811 1HB  TYR A 303       2.432 -41.610  33.048  1.00  1.24           H  
ATOM   4812 2HB  TYR A 303       1.683 -43.125  33.526  1.00  1.24           H  
ATOM   4813  HD1 TYR A 303       1.822 -40.778  30.934  1.00  1.24           H  
ATOM   4814  HD2 TYR A 303      -1.038 -43.094  33.147  1.00  1.24           H  
ATOM   4815  HE1 TYR A 303       0.225 -40.577  29.060  1.00  1.24           H  
ATOM   4816  HE2 TYR A 303      -2.637 -42.896  31.264  1.00  1.24           H  
ATOM   4817  HH  TYR A 303      -1.844 -40.998  28.362  1.00  1.24           H  
ATOM   4818  N   ALA A 304       2.992 -41.418  36.135  1.00  1.28           N  
ATOM   4819  CA  ALA A 304       3.773 -41.859  37.302  1.00  1.28           C  
ATOM   4820  C   ALA A 304       3.075 -41.586  38.631  1.00  1.28           C  
ATOM   4821  O   ALA A 304       3.169 -42.371  39.583  1.00  1.28           O  
ATOM   4822  CB  ALA A 304       5.111 -41.138  37.340  1.00  1.28           C  
ATOM   4823  H   ALA A 304       3.416 -40.743  35.498  1.00  1.28           H  
ATOM   4824  HA  ALA A 304       3.926 -42.933  37.210  1.00  1.28           H  
ATOM   4825 1HB  ALA A 304       5.690 -41.494  38.188  1.00  1.28           H  
ATOM   4826 2HB  ALA A 304       5.663 -41.298  36.431  1.00  1.28           H  
ATOM   4827 3HB  ALA A 304       4.931 -40.070  37.448  1.00  1.28           H  
ATOM   4828  N   PHE A 305       2.405 -40.445  38.710  1.00  1.36           N  
ATOM   4829  CA  PHE A 305       1.751 -40.044  39.935  1.00  1.36           C  
ATOM   4830  C   PHE A 305       0.402 -40.707  40.150  1.00  1.36           C  
ATOM   4831  O   PHE A 305       0.057 -41.070  41.275  1.00  1.36           O  
ATOM   4832  CB  PHE A 305       1.574 -38.533  39.969  1.00  1.36           C  
ATOM   4833  CG  PHE A 305       2.866 -37.785  40.098  1.00  1.36           C  
ATOM   4834  CD1 PHE A 305       4.053 -38.454  40.372  1.00  1.36           C  
ATOM   4835  CD2 PHE A 305       2.896 -36.410  39.975  1.00  1.36           C  
ATOM   4836  CE1 PHE A 305       5.238 -37.764  40.503  1.00  1.36           C  
ATOM   4837  CE2 PHE A 305       4.079 -35.714  40.117  1.00  1.36           C  
ATOM   4838  CZ  PHE A 305       5.253 -36.393  40.378  1.00  1.36           C  
ATOM   4839  H   PHE A 305       2.382 -39.822  37.903  1.00  1.36           H  
ATOM   4840  HA  PHE A 305       2.398 -40.325  40.765  1.00  1.36           H  
ATOM   4841 1HB  PHE A 305       1.093 -38.213  39.040  1.00  1.36           H  
ATOM   4842 2HB  PHE A 305       0.922 -38.254  40.792  1.00  1.36           H  
ATOM   4843  HD1 PHE A 305       4.043 -39.538  40.477  1.00  1.36           H  
ATOM   4844  HD2 PHE A 305       1.970 -35.877  39.767  1.00  1.36           H  
ATOM   4845  HE1 PHE A 305       6.160 -38.303  40.710  1.00  1.36           H  
ATOM   4846  HE2 PHE A 305       4.088 -34.630  40.017  1.00  1.36           H  
ATOM   4847  HZ  PHE A 305       6.187 -35.844  40.485  1.00  1.36           H  
ATOM   4848  N   LEU A 306      -0.383 -40.858  39.093  1.00  1.46           N  
ATOM   4849  CA  LEU A 306      -1.722 -41.385  39.283  1.00  1.46           C  
ATOM   4850  C   LEU A 306      -1.859 -42.898  39.066  1.00  1.46           C  
ATOM   4851  O   LEU A 306      -2.679 -43.535  39.733  1.00  1.46           O  
ATOM   4852  CB  LEU A 306      -2.681 -40.624  38.386  1.00  1.46           C  
ATOM   4853  CG  LEU A 306      -2.741 -39.111  38.664  1.00  1.46           C  
ATOM   4854  CD1 LEU A 306      -3.696 -38.463  37.703  1.00  1.46           C  
ATOM   4855  CD2 LEU A 306      -3.155 -38.874  40.106  1.00  1.46           C  
ATOM   4856  H   LEU A 306      -0.074 -40.562  38.169  1.00  1.46           H  
ATOM   4857  HA  LEU A 306      -2.014 -41.179  40.310  1.00  1.46           H  
ATOM   4858 1HB  LEU A 306      -2.374 -40.763  37.350  1.00  1.46           H  
ATOM   4859 2HB  LEU A 306      -3.680 -41.033  38.512  1.00  1.46           H  
ATOM   4860  HG  LEU A 306      -1.751 -38.679  38.491  1.00  1.46           H  
ATOM   4861 1HD1 LEU A 306      -3.725 -37.390  37.877  1.00  1.46           H  
ATOM   4862 2HD1 LEU A 306      -3.365 -38.657  36.698  1.00  1.46           H  
ATOM   4863 3HD1 LEU A 306      -4.689 -38.883  37.852  1.00  1.46           H  
ATOM   4864 1HD2 LEU A 306      -3.186 -37.802  40.305  1.00  1.46           H  
ATOM   4865 2HD2 LEU A 306      -4.143 -39.304  40.275  1.00  1.46           H  
ATOM   4866 3HD2 LEU A 306      -2.432 -39.347  40.773  1.00  1.46           H  
ATOM   4867  N   SER A 307      -1.087 -43.490  38.149  1.00  1.56           N  
ATOM   4868  CA  SER A 307      -1.215 -44.924  37.913  1.00  1.56           C  
ATOM   4869  C   SER A 307      -0.152 -45.662  38.711  1.00  1.56           C  
ATOM   4870  O   SER A 307       1.036 -45.633  38.374  1.00  1.56           O  
ATOM   4871  CB  SER A 307      -1.106 -45.243  36.439  1.00  1.56           C  
ATOM   4872  OG  SER A 307      -1.136 -46.634  36.221  1.00  1.56           O  
ATOM   4873  H   SER A 307      -0.396 -42.971  37.612  1.00  1.56           H  
ATOM   4874  HA  SER A 307      -2.195 -45.251  38.261  1.00  1.56           H  
ATOM   4875 1HB  SER A 307      -1.935 -44.771  35.910  1.00  1.56           H  
ATOM   4876 2HB  SER A 307      -0.184 -44.823  36.038  1.00  1.56           H  
ATOM   4877  HG  SER A 307      -1.340 -46.748  35.289  1.00  1.56           H  
ATOM   4878  N   GLU A 308      -0.592 -46.403  39.720  1.00  1.64           N  
ATOM   4879  CA  GLU A 308       0.327 -47.080  40.625  1.00  1.64           C  
ATOM   4880  C   GLU A 308       1.228 -48.062  39.888  1.00  1.64           C  
ATOM   4881  O   GLU A 308       2.397 -48.220  40.239  1.00  1.64           O  
ATOM   4882  CB  GLU A 308      -0.463 -47.797  41.723  1.00  1.64           C  
ATOM   4883  CG  GLU A 308      -1.154 -46.836  42.698  1.00  1.64           C  
ATOM   4884  CD  GLU A 308      -2.022 -47.520  43.739  1.00  1.64           C  
ATOM   4885  OE1 GLU A 308      -2.152 -48.718  43.693  1.00  1.64           O  
ATOM   4886  OE2 GLU A 308      -2.582 -46.821  44.570  1.00  1.64           O  
ATOM   4887  H   GLU A 308      -1.586 -46.424  39.907  1.00  1.64           H  
ATOM   4888  HA  GLU A 308       0.959 -46.324  41.095  1.00  1.64           H  
ATOM   4889 1HB  GLU A 308      -1.225 -48.431  41.270  1.00  1.64           H  
ATOM   4890 2HB  GLU A 308       0.207 -48.441  42.293  1.00  1.64           H  
ATOM   4891 1HG  GLU A 308      -0.387 -46.250  43.209  1.00  1.64           H  
ATOM   4892 2HG  GLU A 308      -1.768 -46.143  42.120  1.00  1.64           H  
ATOM   4893  N   ASN A 309       0.706 -48.701  38.841  1.00  1.69           N  
ATOM   4894  CA  ASN A 309       1.507 -49.656  38.088  1.00  1.69           C  
ATOM   4895  C   ASN A 309       2.727 -48.989  37.448  1.00  1.69           C  
ATOM   4896  O   ASN A 309       3.809 -49.585  37.394  1.00  1.69           O  
ATOM   4897  CB  ASN A 309       0.654 -50.323  37.031  1.00  1.69           C  
ATOM   4898  CG  ASN A 309      -0.319 -51.309  37.620  1.00  1.69           C  
ATOM   4899  OD1 ASN A 309      -0.140 -51.793  38.746  1.00  1.69           O  
ATOM   4900  ND2 ASN A 309      -1.353 -51.616  36.881  1.00  1.69           N  
ATOM   4901  H   ASN A 309      -0.252 -48.521  38.580  1.00  1.69           H  
ATOM   4902  HA  ASN A 309       1.877 -50.416  38.777  1.00  1.69           H  
ATOM   4903 1HB  ASN A 309       0.098 -49.559  36.482  1.00  1.69           H  
ATOM   4904 2HB  ASN A 309       1.296 -50.837  36.317  1.00  1.69           H  
ATOM   4905 1HD2 ASN A 309      -2.035 -52.265  37.219  1.00  1.69           H  
ATOM   4906 2HD2 ASN A 309      -1.463 -51.201  35.978  1.00  1.69           H  
ATOM   4907  N   PHE A 310       2.572 -47.748  36.972  1.00  1.70           N  
ATOM   4908  CA  PHE A 310       3.700 -47.052  36.374  1.00  1.70           C  
ATOM   4909  C   PHE A 310       4.614 -46.544  37.446  1.00  1.70           C  
ATOM   4910  O   PHE A 310       5.829 -46.629  37.311  1.00  1.70           O  
ATOM   4911  CB  PHE A 310       3.283 -45.913  35.453  1.00  1.70           C  
ATOM   4912  CG  PHE A 310       2.940 -46.334  34.046  1.00  1.70           C  
ATOM   4913  CD1 PHE A 310       1.641 -46.463  33.617  1.00  1.70           C  
ATOM   4914  CD2 PHE A 310       3.977 -46.594  33.127  1.00  1.70           C  
ATOM   4915  CE1 PHE A 310       1.367 -46.844  32.313  1.00  1.70           C  
ATOM   4916  CE2 PHE A 310       3.706 -46.967  31.825  1.00  1.70           C  
ATOM   4917  CZ  PHE A 310       2.394 -47.093  31.416  1.00  1.70           C  
ATOM   4918  H   PHE A 310       1.690 -47.254  37.089  1.00  1.70           H  
ATOM   4919  HA  PHE A 310       4.257 -47.762  35.768  1.00  1.70           H  
ATOM   4920 1HB  PHE A 310       2.408 -45.413  35.884  1.00  1.70           H  
ATOM   4921 2HB  PHE A 310       4.052 -45.196  35.407  1.00  1.70           H  
ATOM   4922  HD1 PHE A 310       0.829 -46.268  34.312  1.00  1.70           H  
ATOM   4923  HD2 PHE A 310       5.015 -46.496  33.452  1.00  1.70           H  
ATOM   4924  HE1 PHE A 310       0.333 -46.949  31.995  1.00  1.70           H  
ATOM   4925  HE2 PHE A 310       4.526 -47.161  31.129  1.00  1.70           H  
ATOM   4926  HZ  PHE A 310       2.161 -47.389  30.393  1.00  1.70           H  
ATOM   4927  N   ARG A 311       4.042 -46.045  38.530  1.00  1.68           N  
ATOM   4928  CA  ARG A 311       4.864 -45.516  39.601  1.00  1.68           C  
ATOM   4929  C   ARG A 311       5.862 -46.578  40.051  1.00  1.68           C  
ATOM   4930  O   ARG A 311       7.074 -46.333  40.143  1.00  1.68           O  
ATOM   4931  CB  ARG A 311       4.016 -45.138  40.788  1.00  1.68           C  
ATOM   4932  CG  ARG A 311       4.756 -44.398  41.854  1.00  1.68           C  
ATOM   4933  CD  ARG A 311       3.932 -44.201  43.049  1.00  1.68           C  
ATOM   4934  NE  ARG A 311       2.758 -43.381  42.797  1.00  1.68           N  
ATOM   4935  CZ  ARG A 311       1.740 -43.272  43.693  1.00  1.68           C  
ATOM   4936  NH1 ARG A 311       1.813 -43.927  44.834  1.00  1.68           N  
ATOM   4937  NH2 ARG A 311       0.683 -42.529  43.461  1.00  1.68           N  
ATOM   4938  H   ARG A 311       3.021 -46.004  38.595  1.00  1.68           H  
ATOM   4939  HA  ARG A 311       5.397 -44.638  39.238  1.00  1.68           H  
ATOM   4940 1HB  ARG A 311       3.152 -44.570  40.471  1.00  1.68           H  
ATOM   4941 2HB  ARG A 311       3.634 -46.048  41.250  1.00  1.68           H  
ATOM   4942 1HG  ARG A 311       5.647 -44.960  42.131  1.00  1.68           H  
ATOM   4943 2HG  ARG A 311       5.043 -43.416  41.471  1.00  1.68           H  
ATOM   4944 1HD  ARG A 311       3.596 -45.172  43.411  1.00  1.68           H  
ATOM   4945 2HD  ARG A 311       4.527 -43.714  43.819  1.00  1.68           H  
ATOM   4946  HE  ARG A 311       2.702 -42.880  41.878  1.00  1.68           H  
ATOM   4947 1HH1 ARG A 311       2.614 -44.504  45.037  1.00  1.68           H  
ATOM   4948 2HH1 ARG A 311       1.061 -43.852  45.505  1.00  1.68           H  
ATOM   4949 1HH2 ARG A 311       0.593 -42.005  42.591  1.00  1.68           H  
ATOM   4950 2HH2 ARG A 311      -0.053 -42.473  44.144  1.00  1.68           H  
ATOM   4951  N   LYS A 312       5.336 -47.781  40.306  1.00  1.66           N  
ATOM   4952  CA  LYS A 312       6.152 -48.889  40.763  1.00  1.66           C  
ATOM   4953  C   LYS A 312       7.138 -49.310  39.693  1.00  1.66           C  
ATOM   4954  O   LYS A 312       8.307 -49.563  39.986  1.00  1.66           O  
ATOM   4955  CB  LYS A 312       5.251 -50.066  41.122  1.00  1.66           C  
ATOM   4956  CG  LYS A 312       4.409 -49.854  42.376  1.00  1.66           C  
ATOM   4957  CD  LYS A 312       3.480 -51.032  42.626  1.00  1.66           C  
ATOM   4958  CE  LYS A 312       2.595 -50.796  43.846  1.00  1.66           C  
ATOM   4959  NZ  LYS A 312       1.641 -51.922  44.065  1.00  1.66           N  
ATOM   4960  H   LYS A 312       4.329 -47.922  40.197  1.00  1.66           H  
ATOM   4961  HA  LYS A 312       6.712 -48.572  41.642  1.00  1.66           H  
ATOM   4962 1HB  LYS A 312       4.562 -50.251  40.292  1.00  1.66           H  
ATOM   4963 2HB  LYS A 312       5.854 -50.963  41.255  1.00  1.66           H  
ATOM   4964 1HG  LYS A 312       5.065 -49.728  43.236  1.00  1.66           H  
ATOM   4965 2HG  LYS A 312       3.813 -48.949  42.261  1.00  1.66           H  
ATOM   4966 1HD  LYS A 312       2.842 -51.172  41.749  1.00  1.66           H  
ATOM   4967 2HD  LYS A 312       4.067 -51.936  42.778  1.00  1.66           H  
ATOM   4968 1HE  LYS A 312       3.223 -50.687  44.728  1.00  1.66           H  
ATOM   4969 2HE  LYS A 312       2.026 -49.875  43.699  1.00  1.66           H  
ATOM   4970 1HZ  LYS A 312       1.070 -51.726  44.877  1.00  1.66           H  
ATOM   4971 2HZ  LYS A 312       1.045 -52.017  43.251  1.00  1.66           H  
ATOM   4972 3HZ  LYS A 312       2.153 -52.780  44.212  1.00  1.66           H  
ATOM   4973  N   ALA A 313       6.685 -49.365  38.442  1.00  1.65           N  
ATOM   4974  CA  ALA A 313       7.570 -49.752  37.368  1.00  1.65           C  
ATOM   4975  C   ALA A 313       8.729 -48.784  37.205  1.00  1.65           C  
ATOM   4976  O   ALA A 313       9.848 -49.200  36.909  1.00  1.65           O  
ATOM   4977  CB  ALA A 313       6.817 -49.840  36.091  1.00  1.65           C  
ATOM   4978  H   ALA A 313       5.708 -49.169  38.218  1.00  1.65           H  
ATOM   4979  HA  ALA A 313       7.973 -50.735  37.607  1.00  1.65           H  
ATOM   4980 1HB  ALA A 313       7.514 -50.168  35.360  1.00  1.65           H  
ATOM   4981 2HB  ALA A 313       6.003 -50.557  36.184  1.00  1.65           H  
ATOM   4982 3HB  ALA A 313       6.418 -48.863  35.834  1.00  1.65           H  
ATOM   4983  N   TYR A 314       8.478 -47.486  37.390  1.00  1.66           N  
ATOM   4984  CA  TYR A 314       9.550 -46.516  37.244  1.00  1.66           C  
ATOM   4985  C   TYR A 314      10.575 -46.772  38.321  1.00  1.66           C  
ATOM   4986  O   TYR A 314      11.780 -46.722  38.064  1.00  1.66           O  
ATOM   4987  CB  TYR A 314       9.030 -45.084  37.325  1.00  1.66           C  
ATOM   4988  CG  TYR A 314       8.195 -44.719  36.156  1.00  1.66           C  
ATOM   4989  CD1 TYR A 314       7.026 -44.043  36.343  1.00  1.66           C  
ATOM   4990  CD2 TYR A 314       8.569 -45.097  34.891  1.00  1.66           C  
ATOM   4991  CE1 TYR A 314       6.242 -43.744  35.271  1.00  1.66           C  
ATOM   4992  CE2 TYR A 314       7.754 -44.789  33.828  1.00  1.66           C  
ATOM   4993  CZ  TYR A 314       6.602 -44.114  34.040  1.00  1.66           C  
ATOM   4994  OH  TYR A 314       5.783 -43.810  33.028  1.00  1.66           O  
ATOM   4995  H   TYR A 314       7.535 -47.175  37.611  1.00  1.66           H  
ATOM   4996  HA  TYR A 314      10.028 -46.662  36.277  1.00  1.66           H  
ATOM   4997 1HB  TYR A 314       8.427 -44.965  38.230  1.00  1.66           H  
ATOM   4998 2HB  TYR A 314       9.866 -44.390  37.385  1.00  1.66           H  
ATOM   4999  HD1 TYR A 314       6.720 -43.754  37.346  1.00  1.66           H  
ATOM   5000  HD2 TYR A 314       9.497 -45.650  34.732  1.00  1.66           H  
ATOM   5001  HE1 TYR A 314       5.310 -43.220  35.398  1.00  1.66           H  
ATOM   5002  HE2 TYR A 314       8.026 -45.091  32.831  1.00  1.66           H  
ATOM   5003  HH  TYR A 314       4.972 -43.432  33.377  1.00  1.66           H  
ATOM   5004  N   LYS A 315      10.112 -47.091  39.534  1.00  1.71           N  
ATOM   5005  CA  LYS A 315      11.057 -47.376  40.596  1.00  1.71           C  
ATOM   5006  C   LYS A 315      11.885 -48.603  40.229  1.00  1.71           C  
ATOM   5007  O   LYS A 315      13.097 -48.619  40.447  1.00  1.71           O  
ATOM   5008  CB  LYS A 315      10.349 -47.591  41.935  1.00  1.71           C  
ATOM   5009  CG  LYS A 315       9.751 -46.329  42.552  1.00  1.71           C  
ATOM   5010  CD  LYS A 315       9.092 -46.637  43.895  1.00  1.71           C  
ATOM   5011  CE  LYS A 315       8.518 -45.389  44.540  1.00  1.71           C  
ATOM   5012  NZ  LYS A 315       7.904 -45.688  45.869  1.00  1.71           N  
ATOM   5013  H   LYS A 315       9.104 -47.104  39.714  1.00  1.71           H  
ATOM   5014  HA  LYS A 315      11.733 -46.530  40.696  1.00  1.71           H  
ATOM   5015 1HB  LYS A 315       9.539 -48.304  41.802  1.00  1.71           H  
ATOM   5016 2HB  LYS A 315      11.046 -48.019  42.650  1.00  1.71           H  
ATOM   5017 1HG  LYS A 315      10.532 -45.585  42.694  1.00  1.71           H  
ATOM   5018 2HG  LYS A 315       9.000 -45.920  41.873  1.00  1.71           H  
ATOM   5019 1HD  LYS A 315       8.285 -47.356  43.740  1.00  1.71           H  
ATOM   5020 2HD  LYS A 315       9.826 -47.079  44.567  1.00  1.71           H  
ATOM   5021 1HE  LYS A 315       9.312 -44.657  44.673  1.00  1.71           H  
ATOM   5022 2HE  LYS A 315       7.754 -44.968  43.885  1.00  1.71           H  
ATOM   5023 1HZ  LYS A 315       7.535 -44.838  46.271  1.00  1.71           H  
ATOM   5024 2HZ  LYS A 315       7.160 -46.360  45.758  1.00  1.71           H  
ATOM   5025 3HZ  LYS A 315       8.609 -46.069  46.485  1.00  1.71           H  
ATOM   5026  N   GLN A 316      11.256 -49.607  39.609  1.00  1.83           N  
ATOM   5027  CA  GLN A 316      11.985 -50.809  39.214  1.00  1.83           C  
ATOM   5028  C   GLN A 316      13.045 -50.466  38.172  1.00  1.83           C  
ATOM   5029  O   GLN A 316      14.178 -50.947  38.252  1.00  1.83           O  
ATOM   5030  CB  GLN A 316      11.027 -51.865  38.662  1.00  1.83           C  
ATOM   5031  CG  GLN A 316      10.098 -52.458  39.704  1.00  1.83           C  
ATOM   5032  CD  GLN A 316       9.047 -53.374  39.104  1.00  1.83           C  
ATOM   5033  OE1 GLN A 316       8.763 -53.333  37.901  1.00  1.83           O  
ATOM   5034  NE2 GLN A 316       8.455 -54.214  39.946  1.00  1.83           N  
ATOM   5035  H   GLN A 316      10.247 -49.546  39.457  1.00  1.83           H  
ATOM   5036  HA  GLN A 316      12.488 -51.214  40.092  1.00  1.83           H  
ATOM   5037 1HB  GLN A 316      10.419 -51.428  37.880  1.00  1.83           H  
ATOM   5038 2HB  GLN A 316      11.599 -52.675  38.214  1.00  1.83           H  
ATOM   5039 1HG  GLN A 316      10.691 -53.035  40.411  1.00  1.83           H  
ATOM   5040 2HG  GLN A 316       9.593 -51.650  40.221  1.00  1.83           H  
ATOM   5041 1HE2 GLN A 316       7.752 -54.843  39.613  1.00  1.83           H  
ATOM   5042 2HE2 GLN A 316       8.711 -54.215  40.912  1.00  1.83           H  
ATOM   5043  N   VAL A 317      12.709 -49.580  37.230  1.00  2.05           N  
ATOM   5044  CA  VAL A 317      13.677 -49.173  36.217  1.00  2.05           C  
ATOM   5045  C   VAL A 317      14.872 -48.501  36.862  1.00  2.05           C  
ATOM   5046  O   VAL A 317      16.024 -48.836  36.558  1.00  2.05           O  
ATOM   5047  CB  VAL A 317      13.035 -48.208  35.191  1.00  2.05           C  
ATOM   5048  CG1 VAL A 317      14.100 -47.592  34.294  1.00  2.05           C  
ATOM   5049  CG2 VAL A 317      12.036 -48.976  34.323  1.00  2.05           C  
ATOM   5050  H   VAL A 317      11.755 -49.217  37.204  1.00  2.05           H  
ATOM   5051  HA  VAL A 317      14.017 -50.064  35.693  1.00  2.05           H  
ATOM   5052  HB  VAL A 317      12.530 -47.404  35.721  1.00  2.05           H  
ATOM   5053 1HG1 VAL A 317      13.625 -46.915  33.586  1.00  2.05           H  
ATOM   5054 2HG1 VAL A 317      14.810 -47.034  34.906  1.00  2.05           H  
ATOM   5055 3HG1 VAL A 317      14.622 -48.362  33.753  1.00  2.05           H  
ATOM   5056 1HG2 VAL A 317      11.582 -48.293  33.607  1.00  2.05           H  
ATOM   5057 2HG2 VAL A 317      12.549 -49.769  33.791  1.00  2.05           H  
ATOM   5058 3HG2 VAL A 317      11.267 -49.406  34.950  1.00  2.05           H  
ATOM   5059  N   PHE A 318      14.610 -47.589  37.788  1.00  2.40           N  
ATOM   5060  CA  PHE A 318      15.706 -46.911  38.434  1.00  2.40           C  
ATOM   5061  C   PHE A 318      16.529 -47.878  39.272  1.00  2.40           C  
ATOM   5062  O   PHE A 318      17.756 -47.827  39.228  1.00  2.40           O  
ATOM   5063  CB  PHE A 318      15.183 -45.757  39.274  1.00  2.40           C  
ATOM   5064  CG  PHE A 318      14.733 -44.594  38.429  1.00  2.40           C  
ATOM   5065  CD1 PHE A 318      13.410 -44.174  38.429  1.00  2.40           C  
ATOM   5066  CD2 PHE A 318      15.636 -43.926  37.622  1.00  2.40           C  
ATOM   5067  CE1 PHE A 318      13.004 -43.112  37.648  1.00  2.40           C  
ATOM   5068  CE2 PHE A 318      15.235 -42.863  36.841  1.00  2.40           C  
ATOM   5069  CZ  PHE A 318      13.920 -42.456  36.858  1.00  2.40           C  
ATOM   5070  H   PHE A 318      13.641 -47.353  38.016  1.00  2.40           H  
ATOM   5071  HA  PHE A 318      16.355 -46.501  37.660  1.00  2.40           H  
ATOM   5072 1HB  PHE A 318      14.333 -46.101  39.869  1.00  2.40           H  
ATOM   5073 2HB  PHE A 318      15.954 -45.415  39.957  1.00  2.40           H  
ATOM   5074  HD1 PHE A 318      12.691 -44.692  39.059  1.00  2.40           H  
ATOM   5075  HD2 PHE A 318      16.678 -44.250  37.610  1.00  2.40           H  
ATOM   5076  HE1 PHE A 318      11.963 -42.793  37.660  1.00  2.40           H  
ATOM   5077  HE2 PHE A 318      15.957 -42.342  36.213  1.00  2.40           H  
ATOM   5078  HZ  PHE A 318      13.612 -41.617  36.250  1.00  2.40           H  
ATOM   5079  N   LYS A 319      15.884 -48.813  39.975  1.00  2.93           N  
ATOM   5080  CA  LYS A 319      16.628 -49.778  40.780  1.00  2.93           C  
ATOM   5081  C   LYS A 319      17.509 -50.659  39.906  1.00  2.93           C  
ATOM   5082  O   LYS A 319      18.634 -51.005  40.288  1.00  2.93           O  
ATOM   5083  CB  LYS A 319      15.694 -50.628  41.636  1.00  2.93           C  
ATOM   5084  CG  LYS A 319      15.055 -49.870  42.809  1.00  2.93           C  
ATOM   5085  CD  LYS A 319      14.115 -50.767  43.604  1.00  2.93           C  
ATOM   5086  CE  LYS A 319      13.481 -50.015  44.768  1.00  2.93           C  
ATOM   5087  NZ  LYS A 319      12.558 -50.886  45.558  1.00  2.93           N  
ATOM   5088  H   LYS A 319      14.866 -48.834  39.985  1.00  2.93           H  
ATOM   5089  HA  LYS A 319      17.272 -49.228  41.457  1.00  2.93           H  
ATOM   5090 1HB  LYS A 319      14.888 -51.012  41.008  1.00  2.93           H  
ATOM   5091 2HB  LYS A 319      16.237 -51.483  42.034  1.00  2.93           H  
ATOM   5092 1HG  LYS A 319      15.843 -49.510  43.471  1.00  2.93           H  
ATOM   5093 2HG  LYS A 319      14.506 -49.011  42.438  1.00  2.93           H  
ATOM   5094 1HD  LYS A 319      13.323 -51.126  42.942  1.00  2.93           H  
ATOM   5095 2HD  LYS A 319      14.664 -51.625  43.987  1.00  2.93           H  
ATOM   5096 1HE  LYS A 319      14.267 -49.645  45.423  1.00  2.93           H  
ATOM   5097 2HE  LYS A 319      12.917 -49.167  44.376  1.00  2.93           H  
ATOM   5098 1HZ  LYS A 319      12.158 -50.352  46.318  1.00  2.93           H  
ATOM   5099 2HZ  LYS A 319      11.819 -51.226  44.961  1.00  2.93           H  
ATOM   5100 3HZ  LYS A 319      13.074 -51.669  45.934  1.00  2.93           H  
ATOM   5101  N   CYS A 320      17.028 -50.990  38.701  1.00  3.67           N  
ATOM   5102  CA  CYS A 320      17.799 -51.821  37.792  1.00  3.67           C  
ATOM   5103  C   CYS A 320      19.106 -51.130  37.420  1.00  3.67           C  
ATOM   5104  O   CYS A 320      20.124 -51.794  37.190  1.00  3.67           O  
ATOM   5105  CB  CYS A 320      17.023 -52.136  36.518  1.00  3.67           C  
ATOM   5106  SG  CYS A 320      15.611 -53.220  36.766  1.00  3.67           S  
ATOM   5107  H   CYS A 320      16.087 -50.699  38.434  1.00  3.67           H  
ATOM   5108  HA  CYS A 320      18.011 -52.754  38.297  1.00  3.67           H  
ATOM   5109 1HB  CYS A 320      16.664 -51.210  36.076  1.00  3.67           H  
ATOM   5110 2HB  CYS A 320      17.688 -52.603  35.798  1.00  3.67           H  
ATOM   5111  HG  CYS A 320      14.924 -52.342  37.534  1.00  3.67           H  
ATOM   5112  N   HIS A 321      19.069 -49.800  37.335  1.00  4.62           N  
ATOM   5113  CA  HIS A 321      20.257 -49.020  37.026  1.00  4.62           C  
ATOM   5114  C   HIS A 321      21.141 -48.796  38.269  1.00  4.62           C  
ATOM   5115  O   HIS A 321      22.355 -49.005  38.225  1.00  4.62           O  
ATOM   5116  CB  HIS A 321      19.831 -47.669  36.448  1.00  4.62           C  
ATOM   5117  CG  HIS A 321      19.089 -47.812  35.164  1.00  4.62           C  
ATOM   5118  ND1 HIS A 321      18.301 -46.811  34.641  1.00  4.62           N  
ATOM   5119  CD2 HIS A 321      18.997 -48.854  34.310  1.00  4.62           C  
ATOM   5120  CE1 HIS A 321      17.756 -47.229  33.512  1.00  4.62           C  
ATOM   5121  NE2 HIS A 321      18.165 -48.471  33.284  1.00  4.62           N  
ATOM   5122  H   HIS A 321      18.174 -49.324  37.478  1.00  4.62           H  
ATOM   5123  HA  HIS A 321      20.852 -49.543  36.281  1.00  4.62           H  
ATOM   5124 1HB  HIS A 321      19.189 -47.150  37.161  1.00  4.62           H  
ATOM   5125 2HB  HIS A 321      20.709 -47.050  36.278  1.00  4.62           H  
ATOM   5126  HD1 HIS A 321      18.146 -45.909  35.043  1.00  4.62           H  
ATOM   5127  HD2 HIS A 321      19.437 -49.852  34.315  1.00  4.62           H  
ATOM   5128  HE1 HIS A 321      17.092 -46.579  32.942  1.00  4.62           H  
ATOM   5129  N   ILE A 322      20.508 -48.437  39.390  1.00  5.78           N  
ATOM   5130  CA  ILE A 322      21.159 -48.088  40.659  1.00  5.78           C  
ATOM   5131  C   ILE A 322      21.972 -49.219  41.254  1.00  5.78           C  
ATOM   5132  O   ILE A 322      23.073 -48.994  41.762  1.00  5.78           O  
ATOM   5133  CB  ILE A 322      20.128 -47.620  41.690  1.00  5.78           C  
ATOM   5134  CG1 ILE A 322      19.541 -46.260  41.268  1.00  5.78           C  
ATOM   5135  CG2 ILE A 322      20.777 -47.527  43.061  1.00  5.78           C  
ATOM   5136  CD1 ILE A 322      18.300 -45.876  42.041  1.00  5.78           C  
ATOM   5137  H   ILE A 322      19.496 -48.342  39.346  1.00  5.78           H  
ATOM   5138  HA  ILE A 322      21.836 -47.259  40.466  1.00  5.78           H  
ATOM   5139  HB  ILE A 322      19.317 -48.329  41.727  1.00  5.78           H  
ATOM   5140 1HG1 ILE A 322      20.294 -45.492  41.428  1.00  5.78           H  
ATOM   5141 2HG1 ILE A 322      19.307 -46.286  40.211  1.00  5.78           H  
ATOM   5142 1HG2 ILE A 322      20.036 -47.205  43.791  1.00  5.78           H  
ATOM   5143 2HG2 ILE A 322      21.165 -48.504  43.347  1.00  5.78           H  
ATOM   5144 3HG2 ILE A 322      21.595 -46.806  43.029  1.00  5.78           H  
ATOM   5145 1HD1 ILE A 322      17.943 -44.906  41.698  1.00  5.78           H  
ATOM   5146 2HD1 ILE A 322      17.524 -46.627  41.877  1.00  5.78           H  
ATOM   5147 3HD1 ILE A 322      18.533 -45.823  43.102  1.00  5.78           H  
ATOM   5148  N   ARG A 323      21.446 -50.438  41.183  1.00  7.07           N  
ATOM   5149  CA  ARG A 323      22.112 -51.618  41.726  1.00  7.07           C  
ATOM   5150  C   ARG A 323      23.530 -51.837  41.183  1.00  7.07           C  
ATOM   5151  O   ARG A 323      24.305 -52.590  41.787  1.00  7.07           O  
ATOM   5152  CB  ARG A 323      21.284 -52.857  41.451  1.00  7.07           C  
ATOM   5153  CG  ARG A 323      21.160 -53.169  39.998  1.00  7.07           C  
ATOM   5154  CD  ARG A 323      20.262 -54.317  39.720  1.00  7.07           C  
ATOM   5155  NE  ARG A 323      20.032 -54.463  38.290  1.00  7.07           N  
ATOM   5156  CZ  ARG A 323      19.425 -55.508  37.698  1.00  7.07           C  
ATOM   5157  NH1 ARG A 323      19.019 -56.534  38.418  1.00  7.07           N  
ATOM   5158  NH2 ARG A 323      19.231 -55.502  36.390  1.00  7.07           N  
ATOM   5159  H   ARG A 323      20.523 -50.557  40.758  1.00  7.07           H  
ATOM   5160  HA  ARG A 323      22.176 -51.492  42.807  1.00  7.07           H  
ATOM   5161 1HB  ARG A 323      21.720 -53.718  41.954  1.00  7.07           H  
ATOM   5162 2HB  ARG A 323      20.275 -52.715  41.841  1.00  7.07           H  
ATOM   5163 1HG  ARG A 323      20.768 -52.292  39.506  1.00  7.07           H  
ATOM   5164 2HG  ARG A 323      22.138 -53.399  39.584  1.00  7.07           H  
ATOM   5165 1HD  ARG A 323      20.706 -55.236  40.094  1.00  7.07           H  
ATOM   5166 2HD  ARG A 323      19.300 -54.144  40.204  1.00  7.07           H  
ATOM   5167  HE  ARG A 323      20.295 -53.659  37.699  1.00  7.07           H  
ATOM   5168 1HH1 ARG A 323      19.166 -56.538  39.417  1.00  7.07           H  
ATOM   5169 2HH1 ARG A 323      18.562 -57.316  37.971  1.00  7.07           H  
ATOM   5170 1HH2 ARG A 323      19.543 -54.717  35.831  1.00  7.07           H  
ATOM   5171 2HH2 ARG A 323      18.774 -56.283  35.946  1.00  7.07           H  
ATOM   5172  N   LYS A 324      23.906 -51.183  40.067  1.00  8.42           N  
ATOM   5173  CA  LYS A 324      25.246 -51.340  39.509  1.00  8.42           C  
ATOM   5174  C   LYS A 324      26.321 -50.917  40.520  1.00  8.42           C  
ATOM   5175  O   LYS A 324      27.473 -51.333  40.406  1.00  8.42           O  
ATOM   5176  CB  LYS A 324      25.427 -50.481  38.251  1.00  8.42           C  
ATOM   5177  CG  LYS A 324      25.583 -48.970  38.538  1.00  8.42           C  
ATOM   5178  CD  LYS A 324      25.714 -48.148  37.266  1.00  8.42           C  
ATOM   5179  CE  LYS A 324      25.856 -46.642  37.572  1.00  8.42           C  
ATOM   5180  NZ  LYS A 324      27.185 -46.282  38.219  1.00  8.42           N  
ATOM   5181  H   LYS A 324      23.260 -50.545  39.592  1.00  8.42           H  
ATOM   5182  HA  LYS A 324      25.401 -52.389  39.260  1.00  8.42           H  
ATOM   5183 1HB  LYS A 324      26.304 -50.815  37.700  1.00  8.42           H  
ATOM   5184 2HB  LYS A 324      24.557 -50.602  37.604  1.00  8.42           H  
ATOM   5185 1HG  LYS A 324      24.738 -48.606  39.129  1.00  8.42           H  
ATOM   5186 2HG  LYS A 324      26.490 -48.816  39.113  1.00  8.42           H  
ATOM   5187 1HD  LYS A 324      26.583 -48.482  36.705  1.00  8.42           H  
ATOM   5188 2HD  LYS A 324      24.822 -48.300  36.658  1.00  8.42           H  
ATOM   5189 1HE  LYS A 324      25.757 -46.088  36.642  1.00  8.42           H  
ATOM   5190 2HE  LYS A 324      25.050 -46.348  38.249  1.00  8.42           H  
ATOM   5191 1HZ  LYS A 324      27.209 -45.295  38.397  1.00  8.42           H  
ATOM   5192 2HZ  LYS A 324      27.313 -46.770  39.131  1.00  8.42           H  
ATOM   5193 3HZ  LYS A 324      27.942 -46.532  37.614  1.00  8.42           H  
ATOM   5194  N   ASP A 325      25.938 -50.100  41.515  1.00  9.82           N  
ATOM   5195  CA  ASP A 325      26.852 -49.578  42.519  1.00  9.82           C  
ATOM   5196  C   ASP A 325      26.765 -50.332  43.856  1.00  9.82           C  
ATOM   5197  O   ASP A 325      27.247 -49.833  44.875  1.00  9.82           O  
ATOM   5198  CB  ASP A 325      26.545 -48.097  42.769  1.00  9.82           C  
ATOM   5199  CG  ASP A 325      26.750 -47.209  41.522  1.00  9.82           C  
ATOM   5200  OD1 ASP A 325      27.705 -47.387  40.792  1.00  9.82           O  
ATOM   5201  OD2 ASP A 325      25.931 -46.357  41.285  1.00  9.82           O  
ATOM   5202  H   ASP A 325      24.957 -49.811  41.564  1.00  9.82           H  
ATOM   5203  HA  ASP A 325      27.869 -49.672  42.138  1.00  9.82           H  
ATOM   5204 1HB  ASP A 325      25.503 -48.003  43.089  1.00  9.82           H  
ATOM   5205 2HB  ASP A 325      27.172 -47.725  43.579  1.00  9.82           H  
ATOM   5206  N   SER A 326      26.175 -51.538  43.858  1.00 11.25           N  
ATOM   5207  CA  SER A 326      26.020 -52.324  45.091  1.00 11.25           C  
ATOM   5208  C   SER A 326      27.330 -52.632  45.817  1.00 11.25           C  
ATOM   5209  O   SER A 326      27.372 -52.618  47.049  1.00 11.25           O  
ATOM   5210  CB  SER A 326      25.363 -53.655  44.784  1.00 11.25           C  
ATOM   5211  OG  SER A 326      24.061 -53.487  44.323  1.00 11.25           O  
ATOM   5212  H   SER A 326      25.773 -51.906  42.995  1.00 11.25           H  
ATOM   5213  HA  SER A 326      25.381 -51.759  45.771  1.00 11.25           H  
ATOM   5214 1HB  SER A 326      25.949 -54.184  44.034  1.00 11.25           H  
ATOM   5215 2HB  SER A 326      25.359 -54.267  45.685  1.00 11.25           H  
ATOM   5216  HG  SER A 326      24.159 -53.171  43.403  1.00 11.25           H  
ATOM   5217  N   HIS A 327      28.390 -52.932  45.068  1.00 12.66           N  
ATOM   5218  CA  HIS A 327      29.662 -53.282  45.686  1.00 12.66           C  
ATOM   5219  C   HIS A 327      30.804 -52.553  45.001  1.00 12.66           C  
ATOM   5220  O   HIS A 327      30.981 -52.646  43.781  1.00 12.66           O  
ATOM   5221  CB  HIS A 327      29.902 -54.795  45.602  1.00 12.66           C  
ATOM   5222  CG  HIS A 327      28.839 -55.626  46.261  1.00 12.66           C  
ATOM   5223  ND1 HIS A 327      28.780 -55.818  47.624  1.00 12.66           N  
ATOM   5224  CD2 HIS A 327      27.800 -56.319  45.738  1.00 12.66           C  
ATOM   5225  CE1 HIS A 327      27.745 -56.587  47.912  1.00 12.66           C  
ATOM   5226  NE2 HIS A 327      27.135 -56.906  46.785  1.00 12.66           N  
ATOM   5227  H   HIS A 327      28.302 -52.914  44.061  1.00 12.66           H  
ATOM   5228  HA  HIS A 327      29.661 -52.989  46.735  1.00 12.66           H  
ATOM   5229 1HB  HIS A 327      29.947 -55.089  44.560  1.00 12.66           H  
ATOM   5230 2HB  HIS A 327      30.866 -55.039  46.052  1.00 12.66           H  
ATOM   5231  HD1 HIS A 327      29.406 -55.436  48.303  1.00 12.66           H  
ATOM   5232  HD2 HIS A 327      27.447 -56.465  44.717  1.00 12.66           H  
ATOM   5233  HE1 HIS A 327      27.523 -56.854  48.945  1.00 12.66           H  
ATOM   5234  N   LEU A 328      31.614 -51.849  45.777  1.00 14.01           N  
ATOM   5235  CA  LEU A 328      32.701 -51.124  45.151  1.00 14.01           C  
ATOM   5236  C   LEU A 328      33.629 -52.122  44.494  1.00 14.01           C  
ATOM   5237  O   LEU A 328      33.996 -53.133  45.101  1.00 14.01           O  
ATOM   5238  CB  LEU A 328      33.445 -50.290  46.188  1.00 14.01           C  
ATOM   5239  CG  LEU A 328      32.622 -49.155  46.813  1.00 14.01           C  
ATOM   5240  CD1 LEU A 328      33.435 -48.483  47.908  1.00 14.01           C  
ATOM   5241  CD2 LEU A 328      32.235 -48.165  45.729  1.00 14.01           C  
ATOM   5242  H   LEU A 328      31.454 -51.795  46.772  1.00 14.01           H  
ATOM   5243  HA  LEU A 328      32.293 -50.464  44.386  1.00 14.01           H  
ATOM   5244 1HB  LEU A 328      33.783 -50.946  46.986  1.00 14.01           H  
ATOM   5245 2HB  LEU A 328      34.316 -49.847  45.706  1.00 14.01           H  
ATOM   5246  HG  LEU A 328      31.717 -49.566  47.264  1.00 14.01           H  
ATOM   5247 1HD1 LEU A 328      32.847 -47.683  48.359  1.00 14.01           H  
ATOM   5248 2HD1 LEU A 328      33.693 -49.218  48.672  1.00 14.01           H  
ATOM   5249 3HD1 LEU A 328      34.342 -48.066  47.479  1.00 14.01           H  
ATOM   5250 1HD2 LEU A 328      31.643 -47.360  46.167  1.00 14.01           H  
ATOM   5251 2HD2 LEU A 328      33.135 -47.749  45.276  1.00 14.01           H  
ATOM   5252 3HD2 LEU A 328      31.645 -48.675  44.966  1.00 14.01           H  
ATOM   5253  N   SER A 329      33.962 -51.859  43.231  1.00 15.20           N  
ATOM   5254  CA  SER A 329      34.819 -52.711  42.404  1.00 15.20           C  
ATOM   5255  C   SER A 329      34.375 -54.181  42.377  1.00 15.20           C  
ATOM   5256  O   SER A 329      35.199 -55.068  42.153  1.00 15.20           O  
ATOM   5257  CB  SER A 329      36.248 -52.631  42.900  1.00 15.20           C  
ATOM   5258  OG  SER A 329      36.729 -51.316  42.833  1.00 15.20           O  
ATOM   5259  H   SER A 329      33.596 -51.013  42.818  1.00 15.20           H  
ATOM   5260  HA  SER A 329      34.782 -52.333  41.381  1.00 15.20           H  
ATOM   5261 1HB  SER A 329      36.301 -52.990  43.928  1.00 15.20           H  
ATOM   5262 2HB  SER A 329      36.877 -53.284  42.298  1.00 15.20           H  
ATOM   5263  HG  SER A 329      36.743 -51.089  41.898  1.00 15.20           H  
ATOM   5264  N   ASP A 330      33.076 -54.436  42.605  1.00 16.14           N  
ATOM   5265  CA  ASP A 330      32.500 -55.780  42.650  1.00 16.14           C  
ATOM   5266  C   ASP A 330      33.147 -56.680  43.714  1.00 16.14           C  
ATOM   5267  O   ASP A 330      33.001 -57.903  43.634  1.00 16.14           O  
ATOM   5268  CB  ASP A 330      32.592 -56.471  41.279  1.00 16.14           C  
ATOM   5269  CG  ASP A 330      31.712 -55.819  40.212  1.00 16.14           C  
ATOM   5270  OD1 ASP A 330      30.540 -55.652  40.451  1.00 16.14           O  
ATOM   5271  OD2 ASP A 330      32.228 -55.479  39.174  1.00 16.14           O  
ATOM   5272  H   ASP A 330      32.451 -53.655  42.806  1.00 16.14           H  
ATOM   5273  HA  ASP A 330      31.445 -55.678  42.897  1.00 16.14           H  
ATOM   5274 1HB  ASP A 330      33.621 -56.481  40.928  1.00 16.14           H  
ATOM   5275 2HB  ASP A 330      32.284 -57.510  41.387  1.00 16.14           H  
ATOM   5276  N   THR A 331      33.778 -56.058  44.735  1.00 16.82           N  
ATOM   5277  CA  THR A 331      34.496 -56.672  45.866  1.00 16.82           C  
ATOM   5278  C   THR A 331      35.984 -56.304  45.806  1.00 16.82           C  
ATOM   5279  O   THR A 331      36.780 -56.963  45.129  1.00 16.82           O  
ATOM   5280  CB  THR A 331      34.401 -58.212  45.922  1.00 16.82           C  
ATOM   5281  OG1 THR A 331      33.046 -58.621  46.037  1.00 16.82           O  
ATOM   5282  CG2 THR A 331      35.177 -58.722  47.102  1.00 16.82           C  
ATOM   5283  H   THR A 331      33.813 -55.038  44.705  1.00 16.82           H  
ATOM   5284  HA  THR A 331      34.088 -56.270  46.792  1.00 16.82           H  
ATOM   5285  HB  THR A 331      34.841 -58.649  45.025  1.00 16.82           H  
ATOM   5286  HG1 THR A 331      32.677 -58.616  45.142  1.00 16.82           H  
ATOM   5287 1HG2 THR A 331      35.121 -59.810  47.137  1.00 16.82           H  
ATOM   5288 2HG2 THR A 331      36.196 -58.421  46.991  1.00 16.82           H  
ATOM   5289 3HG2 THR A 331      34.769 -58.308  48.021  1.00 16.82           H  
ATOM   5290  N   LYS A 332      36.391 -55.309  46.603  1.00 17.25           N  
ATOM   5291  CA  LYS A 332      37.790 -54.861  46.617  1.00 17.25           C  
ATOM   5292  C   LYS A 332      38.763 -55.974  47.010  1.00 17.25           C  
ATOM   5293  O   LYS A 332      39.923 -55.979  46.582  1.00 17.25           O  
ATOM   5294  CB  LYS A 332      37.982 -53.677  47.564  1.00 17.25           C  
ATOM   5295  CG  LYS A 332      37.364 -52.359  47.089  1.00 17.25           C  
ATOM   5296  CD  LYS A 332      37.643 -51.243  48.098  1.00 17.25           C  
ATOM   5297  CE  LYS A 332      37.077 -49.916  47.643  1.00 17.25           C  
ATOM   5298  NZ  LYS A 332      37.335 -48.832  48.636  1.00 17.25           N  
ATOM   5299  H   LYS A 332      35.705 -54.816  47.158  1.00 17.25           H  
ATOM   5300  HA  LYS A 332      38.050 -54.535  45.607  1.00 17.25           H  
ATOM   5301 1HB  LYS A 332      37.544 -53.916  48.533  1.00 17.25           H  
ATOM   5302 2HB  LYS A 332      39.047 -53.508  47.723  1.00 17.25           H  
ATOM   5303 1HG  LYS A 332      37.784 -52.082  46.119  1.00 17.25           H  
ATOM   5304 2HG  LYS A 332      36.283 -52.481  46.971  1.00 17.25           H  
ATOM   5305 1HD  LYS A 332      37.199 -51.504  49.060  1.00 17.25           H  
ATOM   5306 2HD  LYS A 332      38.720 -51.138  48.233  1.00 17.25           H  
ATOM   5307 1HE  LYS A 332      37.526 -49.642  46.690  1.00 17.25           H  
ATOM   5308 2HE  LYS A 332      36.013 -50.020  47.509  1.00 17.25           H  
ATOM   5309 1HZ  LYS A 332      36.940 -47.966  48.300  1.00 17.25           H  
ATOM   5310 2HZ  LYS A 332      36.909 -49.076  49.519  1.00 17.25           H  
ATOM   5311 3HZ  LYS A 332      38.331 -48.720  48.762  1.00 17.25           H  
ATOM   5312  N   GLU A 333      38.292 -56.920  47.818  1.00 17.46           N  
ATOM   5313  CA  GLU A 333      39.124 -58.034  48.244  1.00 17.46           C  
ATOM   5314  C   GLU A 333      39.670 -58.810  47.047  1.00 17.46           C  
ATOM   5315  O   GLU A 333      40.801 -59.304  47.091  1.00 17.46           O  
ATOM   5316  CB  GLU A 333      38.348 -58.990  49.148  1.00 17.46           C  
ATOM   5317  CG  GLU A 333      39.180 -60.144  49.674  1.00 17.46           C  
ATOM   5318  CD  GLU A 333      38.416 -61.055  50.608  1.00 17.46           C  
ATOM   5319  OE1 GLU A 333      37.535 -60.586  51.291  1.00 17.46           O  
ATOM   5320  OE2 GLU A 333      38.713 -62.237  50.619  1.00 17.46           O  
ATOM   5321  H   GLU A 333      37.335 -56.862  48.133  1.00 17.46           H  
ATOM   5322  HA  GLU A 333      39.969 -57.636  48.806  1.00 17.46           H  
ATOM   5323 1HB  GLU A 333      37.935 -58.444  49.994  1.00 17.46           H  
ATOM   5324 2HB  GLU A 333      37.525 -59.423  48.602  1.00 17.46           H  
ATOM   5325 1HG  GLU A 333      39.538 -60.725  48.825  1.00 17.46           H  
ATOM   5326 2HG  GLU A 333      40.050 -59.744  50.195  1.00 17.46           H  
ATOM   5327  N   SER A 334      38.872 -58.947  45.978  1.00 17.53           N  
ATOM   5328  CA  SER A 334      39.341 -59.710  44.835  1.00 17.53           C  
ATOM   5329  C   SER A 334      40.535 -59.013  44.216  1.00 17.53           C  
ATOM   5330  O   SER A 334      41.521 -59.658  43.861  1.00 17.53           O  
ATOM   5331  CB  SER A 334      38.242 -59.885  43.806  1.00 17.53           C  
ATOM   5332  OG  SER A 334      37.209 -60.698  44.301  1.00 17.53           O  
ATOM   5333  H   SER A 334      37.971 -58.475  45.932  1.00 17.53           H  
ATOM   5334  HA  SER A 334      39.656 -60.694  45.180  1.00 17.53           H  
ATOM   5335 1HB  SER A 334      37.838 -58.903  43.544  1.00 17.53           H  
ATOM   5336 2HB  SER A 334      38.656 -60.322  42.899  1.00 17.53           H  
ATOM   5337  HG  SER A 334      36.539 -60.725  43.610  1.00 17.53           H  
ATOM   5338  N   LYS A 335      40.475 -57.685  44.130  1.00 17.50           N  
ATOM   5339  CA  LYS A 335      41.567 -56.930  43.539  1.00 17.50           C  
ATOM   5340  C   LYS A 335      42.809 -57.105  44.393  1.00 17.50           C  
ATOM   5341  O   LYS A 335      43.906 -57.302  43.873  1.00 17.50           O  
ATOM   5342  CB  LYS A 335      41.214 -55.451  43.413  1.00 17.50           C  
ATOM   5343  CG  LYS A 335      42.293 -54.590  42.732  1.00 17.50           C  
ATOM   5344  CD  LYS A 335      42.486 -54.996  41.258  1.00 17.50           C  
ATOM   5345  CE  LYS A 335      43.229 -53.900  40.444  1.00 17.50           C  
ATOM   5346  NZ  LYS A 335      44.678 -53.748  40.824  1.00 17.50           N  
ATOM   5347  H   LYS A 335      39.653 -57.202  44.474  1.00 17.50           H  
ATOM   5348  HA  LYS A 335      41.779 -57.324  42.549  1.00 17.50           H  
ATOM   5349 1HB  LYS A 335      40.286 -55.346  42.850  1.00 17.50           H  
ATOM   5350 2HB  LYS A 335      41.039 -55.037  44.407  1.00 17.50           H  
ATOM   5351 1HG  LYS A 335      42.011 -53.540  42.780  1.00 17.50           H  
ATOM   5352 2HG  LYS A 335      43.247 -54.716  43.257  1.00 17.50           H  
ATOM   5353 1HD  LYS A 335      43.083 -55.912  41.222  1.00 17.50           H  
ATOM   5354 2HD  LYS A 335      41.519 -55.194  40.800  1.00 17.50           H  
ATOM   5355 1HE  LYS A 335      43.169 -54.144  39.386  1.00 17.50           H  
ATOM   5356 2HE  LYS A 335      42.726 -52.951  40.616  1.00 17.50           H  
ATOM   5357 1HZ  LYS A 335      45.106 -53.030  40.280  1.00 17.50           H  
ATOM   5358 2HZ  LYS A 335      44.812 -53.526  41.814  1.00 17.50           H  
ATOM   5359 3HZ  LYS A 335      45.205 -54.615  40.681  1.00 17.50           H  
ATOM   5360  N   SER A 336      42.638 -57.072  45.718  1.00 17.48           N  
ATOM   5361  CA  SER A 336      43.791 -57.224  46.592  1.00 17.48           C  
ATOM   5362  C   SER A 336      44.455 -58.582  46.371  1.00 17.48           C  
ATOM   5363  O   SER A 336      45.684 -58.664  46.264  1.00 17.48           O  
ATOM   5364  CB  SER A 336      43.377 -57.079  48.045  1.00 17.48           C  
ATOM   5365  OG  SER A 336      42.937 -55.774  48.315  1.00 17.48           O  
ATOM   5366  H   SER A 336      41.706 -56.904  46.104  1.00 17.48           H  
ATOM   5367  HA  SER A 336      44.511 -56.442  46.350  1.00 17.48           H  
ATOM   5368 1HB  SER A 336      42.581 -57.787  48.267  1.00 17.48           H  
ATOM   5369 2HB  SER A 336      44.220 -57.324  48.688  1.00 17.48           H  
ATOM   5370  HG  SER A 336      42.156 -55.641  47.757  1.00 17.48           H  
ATOM   5371  N   ARG A 337      43.647 -59.639  46.235  1.00 17.63           N  
ATOM   5372  CA  ARG A 337      44.173 -60.980  45.986  1.00 17.63           C  
ATOM   5373  C   ARG A 337      44.915 -61.065  44.648  1.00 17.63           C  
ATOM   5374  O   ARG A 337      45.940 -61.738  44.538  1.00 17.63           O  
ATOM   5375  CB  ARG A 337      43.044 -61.997  46.039  1.00 17.63           C  
ATOM   5376  CG  ARG A 337      42.504 -62.260  47.452  1.00 17.63           C  
ATOM   5377  CD  ARG A 337      41.368 -63.221  47.454  1.00 17.63           C  
ATOM   5378  NE  ARG A 337      40.852 -63.456  48.804  1.00 17.63           N  
ATOM   5379  CZ  ARG A 337      41.339 -64.355  49.672  1.00 17.63           C  
ATOM   5380  NH1 ARG A 337      42.355 -65.133  49.353  1.00 17.63           N  
ATOM   5381  NH2 ARG A 337      40.770 -64.438  50.851  1.00 17.63           N  
ATOM   5382  H   ARG A 337      42.637 -59.510  46.339  1.00 17.63           H  
ATOM   5383  HA  ARG A 337      44.877 -61.218  46.781  1.00 17.63           H  
ATOM   5384 1HB  ARG A 337      42.212 -61.643  45.432  1.00 17.63           H  
ATOM   5385 2HB  ARG A 337      43.380 -62.942  45.619  1.00 17.63           H  
ATOM   5386 1HG  ARG A 337      43.298 -62.668  48.074  1.00 17.63           H  
ATOM   5387 2HG  ARG A 337      42.155 -61.321  47.882  1.00 17.63           H  
ATOM   5388 1HD  ARG A 337      40.557 -62.811  46.848  1.00 17.63           H  
ATOM   5389 2HD  ARG A 337      41.689 -64.174  47.039  1.00 17.63           H  
ATOM   5390  HE  ARG A 337      40.061 -62.889  49.148  1.00 17.63           H  
ATOM   5391 1HH1 ARG A 337      42.781 -65.057  48.440  1.00 17.63           H  
ATOM   5392 2HH1 ARG A 337      42.706 -65.804  50.020  1.00 17.63           H  
ATOM   5393 1HH2 ARG A 337      39.979 -63.807  51.050  1.00 17.63           H  
ATOM   5394 2HH2 ARG A 337      41.098 -65.098  51.537  1.00 17.63           H  
ATOM   5395  N   ILE A 338      44.409 -60.360  43.637  1.00 18.06           N  
ATOM   5396  CA  ILE A 338      45.036 -60.305  42.318  1.00 18.06           C  
ATOM   5397  C   ILE A 338      46.375 -59.562  42.350  1.00 18.06           C  
ATOM   5398  O   ILE A 338      47.368 -60.016  41.777  1.00 18.06           O  
ATOM   5399  CB  ILE A 338      44.089 -59.627  41.308  1.00 18.06           C  
ATOM   5400  CG1 ILE A 338      42.866 -60.522  41.067  1.00 18.06           C  
ATOM   5401  CG2 ILE A 338      44.813 -59.315  40.013  1.00 18.06           C  
ATOM   5402  CD1 ILE A 338      41.737 -59.825  40.340  1.00 18.06           C  
ATOM   5403  H   ILE A 338      43.534 -59.854  43.782  1.00 18.06           H  
ATOM   5404  HA  ILE A 338      45.222 -61.324  41.986  1.00 18.06           H  
ATOM   5405  HB  ILE A 338      43.728 -58.696  41.736  1.00 18.06           H  
ATOM   5406 1HG1 ILE A 338      43.174 -61.380  40.477  1.00 18.06           H  
ATOM   5407 2HG1 ILE A 338      42.499 -60.882  42.020  1.00 18.06           H  
ATOM   5408 1HG2 ILE A 338      44.129 -58.821  39.327  1.00 18.06           H  
ATOM   5409 2HG2 ILE A 338      45.658 -58.652  40.220  1.00 18.06           H  
ATOM   5410 3HG2 ILE A 338      45.176 -60.238  39.565  1.00 18.06           H  
ATOM   5411 1HD1 ILE A 338      40.910 -60.521  40.204  1.00 18.06           H  
ATOM   5412 2HD1 ILE A 338      41.398 -58.976  40.926  1.00 18.06           H  
ATOM   5413 3HD1 ILE A 338      42.086 -59.481  39.370  1.00 18.06           H  
ATOM   5414  N   ASP A 339      46.392 -58.410  43.020  1.00 18.78           N  
ATOM   5415  CA  ASP A 339      47.589 -57.584  43.143  1.00 18.78           C  
ATOM   5416  C   ASP A 339      48.672 -58.205  44.031  1.00 18.78           C  
ATOM   5417  O   ASP A 339      49.864 -58.005  43.788  1.00 18.78           O  
ATOM   5418  CB  ASP A 339      47.226 -56.199  43.688  1.00 18.78           C  
ATOM   5419  CG  ASP A 339      46.485 -55.319  42.677  1.00 18.78           C  
ATOM   5420  OD1 ASP A 339      46.435 -55.654  41.508  1.00 18.78           O  
ATOM   5421  OD2 ASP A 339      45.959 -54.280  43.051  1.00 18.78           O  
ATOM   5422  H   ASP A 339      45.530 -58.091  43.458  1.00 18.78           H  
ATOM   5423  HA  ASP A 339      48.008 -57.457  42.146  1.00 18.78           H  
ATOM   5424 1HB  ASP A 339      46.586 -56.323  44.566  1.00 18.78           H  
ATOM   5425 2HB  ASP A 339      48.130 -55.686  44.011  1.00 18.78           H  
ATOM   5426  N   THR A 340      48.258 -58.949  45.056  1.00 19.76           N  
ATOM   5427  CA  THR A 340      49.164 -59.581  46.009  1.00 19.76           C  
ATOM   5428  C   THR A 340      49.930 -60.783  45.458  1.00 19.76           C  
ATOM   5429  O   THR A 340      51.150 -60.875  45.645  1.00 19.76           O  
ATOM   5430  CB  THR A 340      48.384 -60.065  47.243  1.00 19.76           C  
ATOM   5431  OG1 THR A 340      47.762 -58.948  47.889  1.00 19.76           O  
ATOM   5432  CG2 THR A 340      49.304 -60.777  48.207  1.00 19.76           C  
ATOM   5433  H   THR A 340      47.258 -59.054  45.217  1.00 19.76           H  
ATOM   5434  HA  THR A 340      49.892 -58.836  46.325  1.00 19.76           H  
ATOM   5435  HB  THR A 340      47.602 -60.756  46.919  1.00 19.76           H  
ATOM   5436  HG1 THR A 340      47.057 -58.608  47.298  1.00 19.76           H  
ATOM   5437 1HG2 THR A 340      48.732 -61.119  49.067  1.00 19.76           H  
ATOM   5438 2HG2 THR A 340      49.761 -61.637  47.710  1.00 19.76           H  
ATOM   5439 3HG2 THR A 340      50.083 -60.093  48.537  1.00 19.76           H  
ATOM   5440  N   PRO A 341      49.175 -61.748  44.906  1.00 20.90           N  
ATOM   5441  CA  PRO A 341      49.103 -63.117  44.283  1.00 20.90           C  
ATOM   5442  C   PRO A 341      49.573 -64.121  45.342  1.00 20.90           C  
ATOM   5443  O   PRO A 341      50.489 -63.826  46.106  1.00 20.90           O  
ATOM   5444  CB  PRO A 341      50.016 -63.254  43.068  1.00 20.90           C  
ATOM   5445  CG  PRO A 341      50.893 -62.357  43.248  1.00 20.90           C  
ATOM   5446  CD  PRO A 341      50.043 -61.326  43.672  1.00 20.90           C  
ATOM   5447  HA  PRO A 341      48.055 -63.272  43.996  1.00 20.90           H  
ATOM   5448 1HB  PRO A 341      50.447 -64.268  43.034  1.00 20.90           H  
ATOM   5449 2HB  PRO A 341      49.436 -63.113  42.144  1.00 20.90           H  
ATOM   5450 1HG  PRO A 341      51.640 -62.673  43.992  1.00 20.90           H  
ATOM   5451 2HG  PRO A 341      51.428 -62.128  42.316  1.00 20.90           H  
ATOM   5452 1HD  PRO A 341      50.583 -60.385  43.793  1.00 20.90           H  
ATOM   5453 2HD  PRO A 341      49.329 -61.182  42.851  1.00 20.90           H  
ATOM   5454  N   PRO A 342      48.956 -65.305  45.432  1.00 22.05           N  
ATOM   5455  CA  PRO A 342      49.272 -66.335  46.402  1.00 22.05           C  
ATOM   5456  C   PRO A 342      50.652 -66.930  46.167  1.00 22.05           C  
ATOM   5457  O   PRO A 342      51.124 -67.007  45.031  1.00 22.05           O  
ATOM   5458  CB  PRO A 342      48.168 -67.370  46.162  1.00 22.05           C  
ATOM   5459  CG  PRO A 342      47.724 -67.143  44.726  1.00 22.05           C  
ATOM   5460  CD  PRO A 342      47.878 -65.655  44.494  1.00 22.05           C  
ATOM   5461  HA  PRO A 342      49.201 -65.910  47.414  1.00 22.05           H  
ATOM   5462 1HB  PRO A 342      48.577 -68.384  46.322  1.00 22.05           H  
ATOM   5463 2HB  PRO A 342      47.358 -67.234  46.891  1.00 22.05           H  
ATOM   5464 1HG  PRO A 342      48.347 -67.743  44.045  1.00 22.05           H  
ATOM   5465 2HG  PRO A 342      46.687 -67.489  44.592  1.00 22.05           H  
ATOM   5466 1HD  PRO A 342      48.180 -65.484  43.452  1.00 22.05           H  
ATOM   5467 2HD  PRO A 342      46.945 -65.127  44.757  1.00 22.05           H  
ATOM   5468  N   SER A 343      51.280 -67.379  47.249  1.00 23.01           N  
ATOM   5469  CA  SER A 343      52.579 -68.034  47.181  1.00 23.01           C  
ATOM   5470  C   SER A 343      52.528 -69.335  46.412  1.00 23.01           C  
ATOM   5471  O   SER A 343      51.572 -70.103  46.519  1.00 23.01           O  
ATOM   5472  CB  SER A 343      53.129 -68.302  48.563  1.00 23.01           C  
ATOM   5473  OG  SER A 343      54.353 -69.015  48.495  1.00 23.01           O  
ATOM   5474  H   SER A 343      50.839 -67.267  48.151  1.00 23.01           H  
ATOM   5475  HA  SER A 343      53.266 -67.364  46.661  1.00 23.01           H  
ATOM   5476 1HB  SER A 343      53.286 -67.358  49.080  1.00 23.01           H  
ATOM   5477 2HB  SER A 343      52.404 -68.867  49.134  1.00 23.01           H  
ATOM   5478  HG  SER A 343      54.587 -69.213  49.414  1.00 23.01           H  
ATOM   5479  N   THR A 344      53.603 -69.594  45.684  1.00 23.60           N  
ATOM   5480  CA  THR A 344      53.783 -70.817  44.922  1.00 23.60           C  
ATOM   5481  C   THR A 344      54.729 -71.787  45.620  1.00 23.60           C  
ATOM   5482  O   THR A 344      55.049 -72.851  45.086  1.00 23.60           O  
ATOM   5483  CB  THR A 344      54.315 -70.480  43.520  1.00 23.60           C  
ATOM   5484  OG1 THR A 344      55.575 -69.770  43.623  1.00 23.60           O  
ATOM   5485  CG2 THR A 344      53.306 -69.603  42.793  1.00 23.60           C  
ATOM   5486  H   THR A 344      54.333 -68.898  45.655  1.00 23.60           H  
ATOM   5487  HA  THR A 344      52.815 -71.305  44.818  1.00 23.60           H  
ATOM   5488  HB  THR A 344      54.473 -71.401  42.961  1.00 23.60           H  
ATOM   5489  HG1 THR A 344      56.216 -70.247  44.196  1.00 23.60           H  
ATOM   5490 1HG2 THR A 344      53.679 -69.363  41.798  1.00 23.60           H  
ATOM   5491 2HG2 THR A 344      52.359 -70.134  42.708  1.00 23.60           H  
ATOM   5492 3HG2 THR A 344      53.153 -68.679  43.355  1.00 23.60           H  
ATOM   5493  N   ASN A 345      55.199 -71.398  46.804  1.00 23.81           N  
ATOM   5494  CA  ASN A 345      56.194 -72.172  47.534  1.00 23.81           C  
ATOM   5495  C   ASN A 345      55.828 -72.307  49.006  1.00 23.81           C  
ATOM   5496  O   ASN A 345      56.328 -71.576  49.860  1.00 23.81           O  
ATOM   5497  CB  ASN A 345      57.547 -71.521  47.340  1.00 23.81           C  
ATOM   5498  CG  ASN A 345      57.966 -71.552  45.878  1.00 23.81           C  
ATOM   5499  OD1 ASN A 345      57.748 -70.581  45.134  1.00 23.81           O  
ATOM   5500  ND2 ASN A 345      58.569 -72.638  45.459  1.00 23.81           N  
ATOM   5501  H   ASN A 345      54.852 -70.534  47.222  1.00 23.81           H  
ATOM   5502  HA  ASN A 345      56.228 -73.180  47.118  1.00 23.81           H  
ATOM   5503 1HB  ASN A 345      57.509 -70.484  47.681  1.00 23.81           H  
ATOM   5504 2HB  ASN A 345      58.294 -72.043  47.941  1.00 23.81           H  
ATOM   5505 1HD2 ASN A 345      58.867 -72.710  44.507  1.00 23.81           H  
ATOM   5506 2HD2 ASN A 345      58.729 -73.396  46.089  1.00 23.81           H  
ATOM   5507  N   CYS A 346      54.922 -73.236  49.281  1.00 23.75           N  
ATOM   5508  CA  CYS A 346      54.366 -73.455  50.614  1.00 23.75           C  
ATOM   5509  C   CYS A 346      54.746 -74.823  51.160  1.00 23.75           C  
ATOM   5510  O   CYS A 346      53.945 -75.497  51.801  1.00 23.75           O  
ATOM   5511  CB  CYS A 346      52.851 -73.317  50.569  1.00 23.75           C  
ATOM   5512  SG  CYS A 346      52.310 -71.679  50.074  1.00 23.75           S  
ATOM   5513  H   CYS A 346      54.576 -73.802  48.517  1.00 23.75           H  
ATOM   5514  HA  CYS A 346      54.761 -72.695  51.281  1.00 23.75           H  
ATOM   5515 1HB  CYS A 346      52.437 -74.040  49.867  1.00 23.75           H  
ATOM   5516 2HB  CYS A 346      52.435 -73.535  51.550  1.00 23.75           H  
ATOM   5517  HG  CYS A 346      51.006 -71.955  50.082  1.00 23.75           H  
ATOM   5518  N   THR A 347      55.988 -75.226  50.920  1.00 23.58           N  
ATOM   5519  CA  THR A 347      56.469 -76.550  51.313  1.00 23.58           C  
ATOM   5520  C   THR A 347      56.620 -76.693  52.831  1.00 23.58           C  
ATOM   5521  O   THR A 347      56.747 -77.800  53.352  1.00 23.58           O  
ATOM   5522  CB  THR A 347      57.807 -76.850  50.612  1.00 23.58           C  
ATOM   5523  OG1 THR A 347      58.799 -75.901  51.022  1.00 23.58           O  
ATOM   5524  CG2 THR A 347      57.615 -76.729  49.102  1.00 23.58           C  
ATOM   5525  H   THR A 347      56.604 -74.600  50.419  1.00 23.58           H  
ATOM   5526  HA  THR A 347      55.740 -77.289  50.981  1.00 23.58           H  
ATOM   5527  HB  THR A 347      58.141 -77.856  50.863  1.00 23.58           H  
ATOM   5528  HG1 THR A 347      59.024 -76.051  51.945  1.00 23.58           H  
ATOM   5529 1HG2 THR A 347      58.559 -76.936  48.596  1.00 23.58           H  
ATOM   5530 2HG2 THR A 347      56.862 -77.445  48.773  1.00 23.58           H  
ATOM   5531 3HG2 THR A 347      57.286 -75.717  48.857  1.00 23.58           H  
ATOM   5532  N   HIS A 348      56.592 -75.567  53.534  1.00 23.40           N  
ATOM   5533  CA  HIS A 348      56.664 -75.523  54.988  1.00 23.40           C  
ATOM   5534  C   HIS A 348      55.311 -75.765  55.674  1.00 23.40           C  
ATOM   5535  O   HIS A 348      55.262 -75.845  56.905  1.00 23.40           O  
ATOM   5536  CB  HIS A 348      57.216 -74.177  55.470  1.00 23.40           C  
ATOM   5537  CG  HIS A 348      56.367 -72.990  55.095  1.00 23.40           C  
ATOM   5538  ND1 HIS A 348      56.306 -72.500  53.809  1.00 23.40           N  
ATOM   5539  CD2 HIS A 348      55.544 -72.208  55.835  1.00 23.40           C  
ATOM   5540  CE1 HIS A 348      55.481 -71.465  53.772  1.00 23.40           C  
ATOM   5541  NE2 HIS A 348      55.008 -71.265  54.989  1.00 23.40           N  
ATOM   5542  H   HIS A 348      56.503 -74.700  53.027  1.00 23.40           H  
ATOM   5543  HA  HIS A 348      57.342 -76.303  55.332  1.00 23.40           H  
ATOM   5544 1HB  HIS A 348      57.311 -74.195  56.557  1.00 23.40           H  
ATOM   5545 2HB  HIS A 348      58.213 -74.026  55.059  1.00 23.40           H  
ATOM   5546  HD2 HIS A 348      55.344 -72.307  56.902  1.00 23.40           H  
ATOM   5547  HE1 HIS A 348      55.238 -70.876  52.885  1.00 23.40           H  
ATOM   5548  HE2 HIS A 348      54.357 -70.543  55.260  1.00 23.40           H  
ATOM   5549  N   VAL A 349      54.222 -75.841  54.902  1.00 23.25           N  
ATOM   5550  CA  VAL A 349      52.900 -75.958  55.501  1.00 23.25           C  
ATOM   5551  C   VAL A 349      51.888 -76.664  54.602  1.00 23.25           C  
ATOM   5552  O   VAL A 349      51.026 -76.007  54.018  1.00 23.25           O  
ATOM   5553  OXT VAL A 349      51.695 -77.866  54.791  1.00 23.25           O  
ATOM   5554  CB  VAL A 349      52.389 -74.544  55.830  1.00 23.25           C  
ATOM   5555  CG1 VAL A 349      52.342 -73.712  54.547  1.00 23.25           C  
ATOM   5556  CG2 VAL A 349      51.015 -74.625  56.469  1.00 23.25           C  
ATOM   5557  H   VAL A 349      54.298 -75.792  53.884  1.00 23.25           H  
ATOM   5558  HA  VAL A 349      52.995 -76.526  56.426  1.00 23.25           H  
ATOM   5559  HB  VAL A 349      53.085 -74.061  56.516  1.00 23.25           H  
ATOM   5560 1HG1 VAL A 349      51.998 -72.704  54.776  1.00 23.25           H  
ATOM   5561 2HG1 VAL A 349      53.337 -73.664  54.106  1.00 23.25           H  
ATOM   5562 3HG1 VAL A 349      51.660 -74.174  53.838  1.00 23.25           H  
ATOM   5563 1HG2 VAL A 349      50.664 -73.621  56.703  1.00 23.25           H  
ATOM   5564 2HG2 VAL A 349      50.318 -75.101  55.780  1.00 23.25           H  
ATOM   5565 3HG2 VAL A 349      51.076 -75.212  57.386  1.00 23.25           H  
TER    5566
ENDMDL

REMARK ID 691326 MODEL 2 GalR1
PFRMAT TS
TARGET GalR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.625  -0.415  -2.202  1.00 10.46           N  
ATOM      2  CA  MET A   1       1.857   0.338  -1.998  1.00 10.46           C  
ATOM      3  C   MET A   1       1.607   1.774  -1.560  1.00 10.46           C  
ATOM      4  O   MET A   1       2.019   2.181  -0.469  1.00 10.46           O  
ATOM      5  CB  MET A   1       2.715   0.364  -3.257  1.00 10.46           C  
ATOM      6  CG  MET A   1       4.017   1.142  -3.072  1.00 10.46           C  
ATOM      7  SD  MET A   1       4.957   1.332  -4.582  1.00 10.46           S  
ATOM      8  CE  MET A   1       3.932   2.543  -5.407  1.00 10.46           C  
ATOM      9 1H   MET A   1       0.847  -1.365  -2.465  1.00 10.46           H  
ATOM     10 2H   MET A   1       0.080  -0.416  -1.354  1.00 10.46           H  
ATOM     11 3H   MET A   1       0.096   0.027  -2.948  1.00 10.46           H  
ATOM     12  HA  MET A   1       2.423  -0.149  -1.205  1.00 10.46           H  
ATOM     13 1HB  MET A   1       2.963  -0.652  -3.553  1.00 10.46           H  
ATOM     14 2HB  MET A   1       2.158   0.819  -4.077  1.00 10.46           H  
ATOM     15 1HG  MET A   1       3.779   2.133  -2.698  1.00 10.46           H  
ATOM     16 2HG  MET A   1       4.643   0.641  -2.336  1.00 10.46           H  
ATOM     17 1HE  MET A   1       4.362   2.792  -6.375  1.00 10.46           H  
ATOM     18 2HE  MET A   1       2.933   2.131  -5.552  1.00 10.46           H  
ATOM     19 3HE  MET A   1       3.864   3.444  -4.795  1.00 10.46           H  
ATOM     20  N   GLU A   2       0.926   2.542  -2.404  1.00 10.71           N  
ATOM     21  CA  GLU A   2       0.766   3.985  -2.217  1.00 10.71           C  
ATOM     22  C   GLU A   2       0.202   4.413  -0.860  1.00 10.71           C  
ATOM     23  O   GLU A   2       0.566   5.471  -0.344  1.00 10.71           O  
ATOM     24  CB  GLU A   2      -0.155   4.488  -3.317  1.00 10.71           C  
ATOM     25  CG  GLU A   2       0.408   4.268  -4.697  1.00 10.71           C  
ATOM     26  CD  GLU A   2       0.185   2.846  -5.174  1.00 10.71           C  
ATOM     27  OE1 GLU A   2      -0.168   2.002  -4.358  1.00 10.71           O  
ATOM     28  OE2 GLU A   2       0.378   2.594  -6.336  1.00 10.71           O  
ATOM     29  H   GLU A   2       0.565   2.153  -3.262  1.00 10.71           H  
ATOM     30  HA  GLU A   2       1.746   4.445  -2.341  1.00 10.71           H  
ATOM     31 1HB  GLU A   2      -1.118   3.980  -3.252  1.00 10.71           H  
ATOM     32 2HB  GLU A   2      -0.334   5.555  -3.186  1.00 10.71           H  
ATOM     33 1HG  GLU A   2      -0.068   4.956  -5.395  1.00 10.71           H  
ATOM     34 2HG  GLU A   2       1.475   4.481  -4.683  1.00 10.71           H  
ATOM     35  N   LEU A   3      -0.656   3.600  -0.257  1.00 11.05           N  
ATOM     36  CA  LEU A   3      -1.198   3.970   1.041  1.00 11.05           C  
ATOM     37  C   LEU A   3      -0.080   4.010   2.082  1.00 11.05           C  
ATOM     38  O   LEU A   3      -0.091   4.850   2.985  1.00 11.05           O  
ATOM     39  CB  LEU A   3      -2.280   2.978   1.471  1.00 11.05           C  
ATOM     40  CG  LEU A   3      -3.563   3.009   0.632  1.00 11.05           C  
ATOM     41  CD1 LEU A   3      -4.481   1.877   1.070  1.00 11.05           C  
ATOM     42  CD2 LEU A   3      -4.236   4.361   0.798  1.00 11.05           C  
ATOM     43  H   LEU A   3      -0.938   2.743  -0.707  1.00 11.05           H  
ATOM     44  HA  LEU A   3      -1.638   4.963   0.966  1.00 11.05           H  
ATOM     45 1HB  LEU A   3      -1.870   1.971   1.422  1.00 11.05           H  
ATOM     46 2HB  LEU A   3      -2.552   3.187   2.506  1.00 11.05           H  
ATOM     47  HG  LEU A   3      -3.316   2.856  -0.419  1.00 11.05           H  
ATOM     48 1HD1 LEU A   3      -5.390   1.893   0.468  1.00 11.05           H  
ATOM     49 2HD1 LEU A   3      -3.973   0.923   0.935  1.00 11.05           H  
ATOM     50 3HD1 LEU A   3      -4.740   2.005   2.120  1.00 11.05           H  
ATOM     51 1HD2 LEU A   3      -5.146   4.391   0.199  1.00 11.05           H  
ATOM     52 2HD2 LEU A   3      -4.487   4.516   1.848  1.00 11.05           H  
ATOM     53 3HD2 LEU A   3      -3.558   5.148   0.468  1.00 11.05           H  
ATOM     54  N   ALA A   4       0.878   3.079   1.966  1.00 11.51           N  
ATOM     55  CA  ALA A   4       1.996   3.005   2.895  1.00 11.51           C  
ATOM     56  C   ALA A   4       2.898   4.190   2.674  1.00 11.51           C  
ATOM     57  O   ALA A   4       3.387   4.799   3.618  1.00 11.51           O  
ATOM     58  CB  ALA A   4       2.777   1.719   2.715  1.00 11.51           C  
ATOM     59  H   ALA A   4       0.875   2.453   1.171  1.00 11.51           H  
ATOM     60  HA  ALA A   4       1.605   3.050   3.910  1.00 11.51           H  
ATOM     61 1HB  ALA A   4       3.600   1.694   3.428  1.00 11.51           H  
ATOM     62 2HB  ALA A   4       2.121   0.868   2.884  1.00 11.51           H  
ATOM     63 3HB  ALA A   4       3.176   1.674   1.705  1.00 11.51           H  
ATOM     64  N   VAL A   5       3.068   4.552   1.406  1.00 12.09           N  
ATOM     65  CA  VAL A   5       3.934   5.667   1.054  1.00 12.09           C  
ATOM     66  C   VAL A   5       3.366   6.927   1.691  1.00 12.09           C  
ATOM     67  O   VAL A   5       4.092   7.729   2.297  1.00 12.09           O  
ATOM     68  CB  VAL A   5       4.000   5.824  -0.473  1.00 12.09           C  
ATOM     69  CG1 VAL A   5       4.749   7.087  -0.836  1.00 12.09           C  
ATOM     70  CG2 VAL A   5       4.643   4.579  -1.081  1.00 12.09           C  
ATOM     71  H   VAL A   5       2.613   3.997   0.680  1.00 12.09           H  
ATOM     72  HA  VAL A   5       4.933   5.482   1.445  1.00 12.09           H  
ATOM     73  HB  VAL A   5       2.995   5.931  -0.860  1.00 12.09           H  
ATOM     74 1HG1 VAL A   5       4.770   7.199  -1.919  1.00 12.09           H  
ATOM     75 2HG1 VAL A   5       4.245   7.947  -0.392  1.00 12.09           H  
ATOM     76 3HG1 VAL A   5       5.769   7.028  -0.458  1.00 12.09           H  
ATOM     77 1HG2 VAL A   5       4.671   4.672  -2.167  1.00 12.09           H  
ATOM     78 2HG2 VAL A   5       5.655   4.468  -0.698  1.00 12.09           H  
ATOM     79 3HG2 VAL A   5       4.055   3.706  -0.807  1.00 12.09           H  
ATOM     80  N   GLY A   6       2.048   7.075   1.576  1.00 12.74           N  
ATOM     81  CA  GLY A   6       1.328   8.181   2.171  1.00 12.74           C  
ATOM     82  C   GLY A   6       1.537   8.215   3.682  1.00 12.74           C  
ATOM     83  O   GLY A   6       1.970   9.236   4.227  1.00 12.74           O  
ATOM     84  H   GLY A   6       1.520   6.387   1.039  1.00 12.74           H  
ATOM     85 1HA  GLY A   6       1.661   9.117   1.726  1.00 12.74           H  
ATOM     86 2HA  GLY A   6       0.265   8.072   1.951  1.00 12.74           H  
ATOM     87  N   ASN A   7       1.256   7.092   4.355  1.00 13.39           N  
ATOM     88  CA  ASN A   7       1.383   7.016   5.807  1.00 13.39           C  
ATOM     89  C   ASN A   7       2.803   7.303   6.286  1.00 13.39           C  
ATOM     90  O   ASN A   7       2.996   7.993   7.293  1.00 13.39           O  
ATOM     91  CB  ASN A   7       0.972   5.634   6.279  1.00 13.39           C  
ATOM     92  CG  ASN A   7      -0.511   5.389   6.193  1.00 13.39           C  
ATOM     93  OD1 ASN A   7      -1.321   6.321   6.116  1.00 13.39           O  
ATOM     94  ND2 ASN A   7      -0.886   4.134   6.204  1.00 13.39           N  
ATOM     95  H   ASN A   7       0.912   6.276   3.846  1.00 13.39           H  
ATOM     96  HA  ASN A   7       0.726   7.765   6.251  1.00 13.39           H  
ATOM     97 1HB  ASN A   7       1.484   4.888   5.669  1.00 13.39           H  
ATOM     98 2HB  ASN A   7       1.297   5.491   7.308  1.00 13.39           H  
ATOM     99 1HD2 ASN A   7      -1.856   3.903   6.146  1.00 13.39           H  
ATOM    100 2HD2 ASN A   7      -0.201   3.411   6.263  1.00 13.39           H  
ATOM    101  N   LEU A   8       3.800   6.800   5.560  1.00 13.97           N  
ATOM    102  CA  LEU A   8       5.189   7.033   5.917  1.00 13.97           C  
ATOM    103  C   LEU A   8       5.544   8.495   5.751  1.00 13.97           C  
ATOM    104  O   LEU A   8       6.221   9.077   6.602  1.00 13.97           O  
ATOM    105  CB  LEU A   8       6.099   6.170   5.041  1.00 13.97           C  
ATOM    106  CG  LEU A   8       6.040   4.660   5.313  1.00 13.97           C  
ATOM    107  CD1 LEU A   8       6.782   3.923   4.211  1.00 13.97           C  
ATOM    108  CD2 LEU A   8       6.656   4.379   6.668  1.00 13.97           C  
ATOM    109  H   LEU A   8       3.591   6.223   4.748  1.00 13.97           H  
ATOM    110  HA  LEU A   8       5.331   6.755   6.959  1.00 13.97           H  
ATOM    111 1HB  LEU A   8       5.813   6.326   3.998  1.00 13.97           H  
ATOM    112 2HB  LEU A   8       7.128   6.501   5.170  1.00 13.97           H  
ATOM    113  HG  LEU A   8       5.012   4.324   5.320  1.00 13.97           H  
ATOM    114 1HD1 LEU A   8       6.739   2.851   4.398  1.00 13.97           H  
ATOM    115 2HD1 LEU A   8       6.308   4.144   3.253  1.00 13.97           H  
ATOM    116 3HD1 LEU A   8       7.821   4.248   4.190  1.00 13.97           H  
ATOM    117 1HD2 LEU A   8       6.616   3.309   6.870  1.00 13.97           H  
ATOM    118 2HD2 LEU A   8       7.694   4.712   6.672  1.00 13.97           H  
ATOM    119 3HD2 LEU A   8       6.099   4.915   7.436  1.00 13.97           H  
ATOM    120  N   SER A   9       5.042   9.118   4.685  1.00 14.42           N  
ATOM    121  CA  SER A   9       5.352  10.509   4.443  1.00 14.42           C  
ATOM    122  C   SER A   9       4.782  11.371   5.564  1.00 14.42           C  
ATOM    123  O   SER A   9       5.482  12.238   6.104  1.00 14.42           O  
ATOM    124  CB  SER A   9       4.774  10.926   3.105  1.00 14.42           C  
ATOM    125  OG  SER A   9       5.378  10.204   2.058  1.00 14.42           O  
ATOM    126  H   SER A   9       4.480   8.609   4.000  1.00 14.42           H  
ATOM    127  HA  SER A   9       6.435  10.628   4.423  1.00 14.42           H  
ATOM    128 1HB  SER A   9       3.702  10.749   3.098  1.00 14.42           H  
ATOM    129 2HB  SER A   9       4.932  11.991   2.958  1.00 14.42           H  
ATOM    130  HG  SER A   9       5.069   9.271   2.178  1.00 14.42           H  
ATOM    131  N   GLU A  10       3.533  11.099   5.966  1.00 14.70           N  
ATOM    132  CA  GLU A  10       2.955  11.877   7.052  1.00 14.70           C  
ATOM    133  C   GLU A  10       3.688  11.606   8.356  1.00 14.70           C  
ATOM    134  O   GLU A  10       3.933  12.533   9.129  1.00 14.70           O  
ATOM    135  CB  GLU A  10       1.458  11.608   7.228  1.00 14.70           C  
ATOM    136  CG  GLU A  10       0.572  12.152   6.100  1.00 14.70           C  
ATOM    137  CD  GLU A  10      -0.923  11.965   6.352  1.00 14.70           C  
ATOM    138  OE1 GLU A  10      -1.279  11.345   7.330  1.00 14.70           O  
ATOM    139  OE2 GLU A  10      -1.703  12.458   5.566  1.00 14.70           O  
ATOM    140  H   GLU A  10       2.993  10.371   5.493  1.00 14.70           H  
ATOM    141  HA  GLU A  10       3.074  12.932   6.813  1.00 14.70           H  
ATOM    142 1HB  GLU A  10       1.294  10.527   7.285  1.00 14.70           H  
ATOM    143 2HB  GLU A  10       1.118  12.041   8.167  1.00 14.70           H  
ATOM    144 1HG  GLU A  10       0.779  13.213   5.975  1.00 14.70           H  
ATOM    145 2HG  GLU A  10       0.847  11.644   5.174  1.00 14.70           H  
ATOM    146  N   GLY A  11       4.071  10.346   8.593  1.00 14.77           N  
ATOM    147  CA  GLY A  11       4.788   9.980   9.805  1.00 14.77           C  
ATOM    148  C   GLY A  11       6.119  10.716   9.914  1.00 14.77           C  
ATOM    149  O   GLY A  11       6.523  11.130  11.000  1.00 14.77           O  
ATOM    150  H   GLY A  11       3.830   9.606   7.934  1.00 14.77           H  
ATOM    151 1HA  GLY A  11       4.170  10.201  10.675  1.00 14.77           H  
ATOM    152 2HA  GLY A  11       4.966   8.905   9.796  1.00 14.77           H  
ATOM    153  N   ASN A  12       6.789  10.899   8.779  1.00 14.57           N  
ATOM    154  CA  ASN A  12       8.063  11.596   8.743  1.00 14.57           C  
ATOM    155  C   ASN A  12       7.888  13.102   8.943  1.00 14.57           C  
ATOM    156  O   ASN A  12       8.744  13.765   9.533  1.00 14.57           O  
ATOM    157  CB  ASN A  12       8.753  11.318   7.422  1.00 14.57           C  
ATOM    158  CG  ASN A  12       9.258   9.900   7.317  1.00 14.57           C  
ATOM    159  OD1 ASN A  12       9.525   9.231   8.324  1.00 14.57           O  
ATOM    160  ND2 ASN A  12       9.390   9.424   6.105  1.00 14.57           N  
ATOM    161  H   ASN A  12       6.419  10.501   7.917  1.00 14.57           H  
ATOM    162  HA  ASN A  12       8.684  11.225   9.557  1.00 14.57           H  
ATOM    163 1HB  ASN A  12       8.048  11.498   6.607  1.00 14.57           H  
ATOM    164 2HB  ASN A  12       9.587  12.006   7.293  1.00 14.57           H  
ATOM    165 1HD2 ASN A  12       9.714   8.490   5.968  1.00 14.57           H  
ATOM    166 2HD2 ASN A  12       9.160   9.995   5.319  1.00 14.57           H  
ATOM    167  N   ALA A  13       6.774  13.642   8.446  1.00 14.15           N  
ATOM    168  CA  ALA A  13       6.495  15.071   8.525  1.00 14.15           C  
ATOM    169  C   ALA A  13       5.935  15.541   9.876  1.00 14.15           C  
ATOM    170  O   ALA A  13       6.268  16.632  10.345  1.00 14.15           O  
ATOM    171  CB  ALA A  13       5.498  15.434   7.439  1.00 14.15           C  
ATOM    172  H   ALA A  13       6.118  13.044   7.943  1.00 14.15           H  
ATOM    173  HA  ALA A  13       7.430  15.599   8.348  1.00 14.15           H  
ATOM    174 1HB  ALA A  13       5.314  16.506   7.455  1.00 14.15           H  
ATOM    175 2HB  ALA A  13       5.898  15.145   6.467  1.00 14.15           H  
ATOM    176 3HB  ALA A  13       4.565  14.900   7.618  1.00 14.15           H  
ATOM    177  N   SER A  14       5.060  14.747  10.490  1.00 13.61           N  
ATOM    178  CA  SER A  14       4.404  15.173  11.722  1.00 13.61           C  
ATOM    179  C   SER A  14       5.143  14.765  12.991  1.00 13.61           C  
ATOM    180  O   SER A  14       5.144  13.600  13.387  1.00 13.61           O  
ATOM    181  CB  SER A  14       3.001  14.607  11.779  1.00 13.61           C  
ATOM    182  OG  SER A  14       2.363  14.973  12.977  1.00 13.61           O  
ATOM    183  H   SER A  14       4.813  13.851  10.073  1.00 13.61           H  
ATOM    184  HA  SER A  14       4.337  16.260  11.709  1.00 13.61           H  
ATOM    185 1HB  SER A  14       2.424  14.958  10.925  1.00 13.61           H  
ATOM    186 2HB  SER A  14       3.058  13.519  11.709  1.00 13.61           H  
ATOM    187  HG  SER A  14       3.027  14.874  13.673  1.00 13.61           H  
ATOM    188  N   TRP A  15       5.742  15.738  13.655  1.00 13.01           N  
ATOM    189  CA  TRP A  15       6.488  15.463  14.873  1.00 13.01           C  
ATOM    190  C   TRP A  15       5.484  15.267  16.016  1.00 13.01           C  
ATOM    191  O   TRP A  15       4.465  15.958  16.033  1.00 13.01           O  
ATOM    192  CB  TRP A  15       7.437  16.620  15.163  1.00 13.01           C  
ATOM    193  CG  TRP A  15       8.546  16.701  14.160  1.00 13.01           C  
ATOM    194  CD1 TRP A  15       8.609  17.545  13.091  1.00 13.01           C  
ATOM    195  CD2 TRP A  15       9.758  15.912  14.118  1.00 13.01           C  
ATOM    196  NE1 TRP A  15       9.766  17.335  12.390  1.00 13.01           N  
ATOM    197  CE2 TRP A  15      10.482  16.339  13.000  1.00 13.01           C  
ATOM    198  CE3 TRP A  15      10.281  14.891  14.922  1.00 13.01           C  
ATOM    199  CZ2 TRP A  15      11.704  15.782  12.661  1.00 13.01           C  
ATOM    200  CZ3 TRP A  15      11.507  14.334  14.582  1.00 13.01           C  
ATOM    201  CH2 TRP A  15      12.199  14.766  13.479  1.00 13.01           C  
ATOM    202  H   TRP A  15       5.706  16.680  13.285  1.00 13.01           H  
ATOM    203  HA  TRP A  15       7.070  14.564  14.705  1.00 13.01           H  
ATOM    204 1HB  TRP A  15       6.888  17.560  15.147  1.00 13.01           H  
ATOM    205 2HB  TRP A  15       7.868  16.506  16.160  1.00 13.01           H  
ATOM    206  HD1 TRP A  15       7.846  18.277  12.827  1.00 13.01           H  
ATOM    207  HE1 TRP A  15      10.043  17.828  11.555  1.00 13.01           H  
ATOM    208  HE3 TRP A  15       9.742  14.543  15.795  1.00 13.01           H  
ATOM    209  HZ2 TRP A  15      12.268  16.112  11.789  1.00 13.01           H  
ATOM    210  HZ3 TRP A  15      11.907  13.540  15.215  1.00 13.01           H  
ATOM    211  HH2 TRP A  15      13.159  14.307  13.240  1.00 13.01           H  
ATOM    212  N   PRO A  16       5.698  14.321  16.944  1.00 12.39           N  
ATOM    213  CA  PRO A  16       4.849  14.081  18.094  1.00 12.39           C  
ATOM    214  C   PRO A  16       4.990  15.194  19.112  1.00 12.39           C  
ATOM    215  O   PRO A  16       6.055  15.798  19.225  1.00 12.39           O  
ATOM    216  CB  PRO A  16       5.388  12.758  18.644  1.00 12.39           C  
ATOM    217  CG  PRO A  16       6.842  12.734  18.218  1.00 12.39           C  
ATOM    218  CD  PRO A  16       6.868  13.437  16.862  1.00 12.39           C  
ATOM    219  HA  PRO A  16       3.805  13.981  17.763  1.00 12.39           H  
ATOM    220 1HB  PRO A  16       5.269  12.737  19.741  1.00 12.39           H  
ATOM    221 2HB  PRO A  16       4.807  11.917  18.240  1.00 12.39           H  
ATOM    222 1HG  PRO A  16       7.459  13.245  18.973  1.00 12.39           H  
ATOM    223 2HG  PRO A  16       7.203  11.695  18.163  1.00 12.39           H  
ATOM    224 1HD  PRO A  16       7.788  14.017  16.788  1.00 12.39           H  
ATOM    225 2HD  PRO A  16       6.753  12.708  16.040  1.00 12.39           H  
ATOM    226  N   GLU A  17       3.944  15.406  19.900  1.00 11.78           N  
ATOM    227  CA  GLU A  17       3.997  16.349  21.011  1.00 11.78           C  
ATOM    228  C   GLU A  17       5.089  15.969  22.003  1.00 11.78           C  
ATOM    229  O   GLU A  17       6.078  16.690  22.126  1.00 11.78           O  
ATOM    230  CB  GLU A  17       2.646  16.381  21.730  1.00 11.78           C  
ATOM    231  CG  GLU A  17       2.573  17.326  22.933  1.00 11.78           C  
ATOM    232  CD  GLU A  17       1.233  17.299  23.625  1.00 11.78           C  
ATOM    233  OE1 GLU A  17       0.370  16.579  23.183  1.00 11.78           O  
ATOM    234  OE2 GLU A  17       1.080  17.983  24.613  1.00 11.78           O  
ATOM    235  H   GLU A  17       3.091  14.893  19.730  1.00 11.78           H  
ATOM    236  HA  GLU A  17       4.221  17.341  20.616  1.00 11.78           H  
ATOM    237 1HB  GLU A  17       1.879  16.697  21.024  1.00 11.78           H  
ATOM    238 2HB  GLU A  17       2.387  15.390  22.051  1.00 11.78           H  
ATOM    239 1HG  GLU A  17       3.340  17.057  23.657  1.00 11.78           H  
ATOM    240 2HG  GLU A  17       2.776  18.338  22.593  1.00 11.78           H  
ATOM    241  N   PRO A  18       4.780  14.881  22.757  1.00 11.18           N  
ATOM    242  CA  PRO A  18       4.551  13.700  23.636  1.00 11.18           C  
ATOM    243  C   PRO A  18       4.051  14.274  24.968  1.00 11.18           C  
ATOM    244  O   PRO A  18       4.853  14.823  25.719  1.00 11.18           O  
ATOM    245  CB  PRO A  18       5.839  12.956  23.893  1.00 11.18           C  
ATOM    246  CG  PRO A  18       6.750  13.894  23.992  1.00 11.18           C  
ATOM    247  CD  PRO A  18       6.336  14.966  23.161  1.00 11.18           C  
ATOM    248  HA  PRO A  18       3.830  13.043  23.146  1.00 11.18           H  
ATOM    249 1HB  PRO A  18       5.748  12.355  24.812  1.00 11.18           H  
ATOM    250 2HB  PRO A  18       6.038  12.256  23.068  1.00 11.18           H  
ATOM    251 1HG  PRO A  18       6.849  14.207  25.042  1.00 11.18           H  
ATOM    252 2HG  PRO A  18       7.730  13.497  23.693  1.00 11.18           H  
ATOM    253 1HD  PRO A  18       6.541  15.836  23.832  1.00 11.18           H  
ATOM    254 2HD  PRO A  18       6.996  14.908  22.259  1.00 11.18           H  
ATOM    255  N   PRO A  19       2.752  14.190  25.290  1.00 10.57           N  
ATOM    256  CA  PRO A  19       2.172  14.778  26.482  1.00 10.57           C  
ATOM    257  C   PRO A  19       2.636  14.089  27.754  1.00 10.57           C  
ATOM    258  O   PRO A  19       2.879  12.879  27.769  1.00 10.57           O  
ATOM    259  CB  PRO A  19       0.670  14.577  26.255  1.00 10.57           C  
ATOM    260  CG  PRO A  19       0.566  13.375  25.330  1.00 10.57           C  
ATOM    261  CD  PRO A  19       1.799  13.430  24.455  1.00 10.57           C  
ATOM    262  HA  PRO A  19       2.416  15.853  26.506  1.00 10.57           H  
ATOM    263 1HB  PRO A  19       0.172  14.419  27.226  1.00 10.57           H  
ATOM    264 2HB  PRO A  19       0.236  15.491  25.816  1.00 10.57           H  
ATOM    265 1HG  PRO A  19       0.493  12.447  25.899  1.00 10.57           H  
ATOM    266 2HG  PRO A  19      -0.360  13.456  24.738  1.00 10.57           H  
ATOM    267 1HD  PRO A  19       2.137  12.401  24.291  1.00 10.57           H  
ATOM    268 2HD  PRO A  19       1.572  13.959  23.526  1.00 10.57           H  
ATOM    269  N   ALA A  20       2.699  14.845  28.840  1.00  9.93           N  
ATOM    270  CA  ALA A  20       3.029  14.277  30.141  1.00  9.93           C  
ATOM    271  C   ALA A  20       1.826  13.516  30.704  1.00  9.93           C  
ATOM    272  O   ALA A  20       0.689  13.880  30.399  1.00  9.93           O  
ATOM    273  CB  ALA A  20       3.440  15.377  31.106  1.00  9.93           C  
ATOM    274  H   ALA A  20       2.507  15.834  28.764  1.00  9.93           H  
ATOM    275  HA  ALA A  20       3.859  13.593  29.993  1.00  9.93           H  
ATOM    276 1HB  ALA A  20       3.700  14.948  32.074  1.00  9.93           H  
ATOM    277 2HB  ALA A  20       4.300  15.912  30.705  1.00  9.93           H  
ATOM    278 3HB  ALA A  20       2.612  16.071  31.237  1.00  9.93           H  
ATOM    279  N   PRO A  21       2.030  12.449  31.495  1.00  9.27           N  
ATOM    280  CA  PRO A  21       0.999  11.748  32.233  1.00  9.27           C  
ATOM    281  C   PRO A  21       0.512  12.613  33.383  1.00  9.27           C  
ATOM    282  O   PRO A  21       1.264  13.443  33.898  1.00  9.27           O  
ATOM    283  CB  PRO A  21       1.719  10.484  32.708  1.00  9.27           C  
ATOM    284  CG  PRO A  21       3.179  10.877  32.784  1.00  9.27           C  
ATOM    285  CD  PRO A  21       3.383  11.879  31.661  1.00  9.27           C  
ATOM    286  HA  PRO A  21       0.169  11.503  31.553  1.00  9.27           H  
ATOM    287 1HB  PRO A  21       1.314  10.179  33.688  1.00  9.27           H  
ATOM    288 2HB  PRO A  21       1.531   9.658  32.018  1.00  9.27           H  
ATOM    289 1HG  PRO A  21       3.410  11.287  33.776  1.00  9.27           H  
ATOM    290 2HG  PRO A  21       3.808   9.993  32.651  1.00  9.27           H  
ATOM    291 1HD  PRO A  21       4.103  12.630  31.999  1.00  9.27           H  
ATOM    292 2HD  PRO A  21       3.706  11.369  30.738  1.00  9.27           H  
ATOM    293  N   GLU A  22      -0.724  12.403  33.814  1.00  8.58           N  
ATOM    294  CA  GLU A  22      -1.245  13.118  34.971  1.00  8.58           C  
ATOM    295  C   GLU A  22      -0.654  12.512  36.256  1.00  8.58           C  
ATOM    296  O   GLU A  22      -0.611  11.286  36.366  1.00  8.58           O  
ATOM    297  CB  GLU A  22      -2.774  13.032  34.992  1.00  8.58           C  
ATOM    298  CG  GLU A  22      -3.450  13.855  36.082  1.00  8.58           C  
ATOM    299  CD  GLU A  22      -4.961  13.792  36.020  1.00  8.58           C  
ATOM    300  OE1 GLU A  22      -5.474  13.057  35.209  1.00  8.58           O  
ATOM    301  OE2 GLU A  22      -5.601  14.493  36.771  1.00  8.58           O  
ATOM    302  H   GLU A  22      -1.309  11.727  33.344  1.00  8.58           H  
ATOM    303  HA  GLU A  22      -0.980  14.161  34.862  1.00  8.58           H  
ATOM    304 1HB  GLU A  22      -3.169  13.361  34.031  1.00  8.58           H  
ATOM    305 2HB  GLU A  22      -3.073  11.994  35.130  1.00  8.58           H  
ATOM    306 1HG  GLU A  22      -3.123  13.486  37.055  1.00  8.58           H  
ATOM    307 2HG  GLU A  22      -3.130  14.891  35.992  1.00  8.58           H  
ATOM    308  N   PRO A  23      -0.138  13.311  37.212  1.00  7.86           N  
ATOM    309  CA  PRO A  23       0.352  12.845  38.502  1.00  7.86           C  
ATOM    310  C   PRO A  23      -0.731  12.083  39.262  1.00  7.86           C  
ATOM    311  O   PRO A  23      -1.887  12.501  39.285  1.00  7.86           O  
ATOM    312  CB  PRO A  23       0.695  14.161  39.215  1.00  7.86           C  
ATOM    313  CG  PRO A  23       1.021  15.124  38.095  1.00  7.86           C  
ATOM    314  CD  PRO A  23       0.069  14.755  36.973  1.00  7.86           C  
ATOM    315  HA  PRO A  23       1.242  12.222  38.355  1.00  7.86           H  
ATOM    316 1HB  PRO A  23      -0.158  14.487  39.829  1.00  7.86           H  
ATOM    317 2HB  PRO A  23       1.538  14.002  39.903  1.00  7.86           H  
ATOM    318 1HG  PRO A  23       0.892  16.164  38.438  1.00  7.86           H  
ATOM    319 2HG  PRO A  23       2.075  15.017  37.801  1.00  7.86           H  
ATOM    320 1HD  PRO A  23      -0.877  15.310  37.045  1.00  7.86           H  
ATOM    321 2HD  PRO A  23       0.606  14.934  36.027  1.00  7.86           H  
ATOM    322  N   GLY A  24      -0.351  10.980  39.898  1.00  7.08           N  
ATOM    323  CA  GLY A  24      -1.301  10.194  40.675  1.00  7.08           C  
ATOM    324  C   GLY A  24      -1.208  10.511  42.173  1.00  7.08           C  
ATOM    325  O   GLY A  24      -0.376  11.314  42.600  1.00  7.08           O  
ATOM    326  H   GLY A  24       0.610  10.677  39.835  1.00  7.08           H  
ATOM    327 1HA  GLY A  24      -2.309  10.391  40.309  1.00  7.08           H  
ATOM    328 2HA  GLY A  24      -1.092   9.140  40.503  1.00  7.08           H  
ATOM    329  N   PRO A  25      -1.995   9.822  43.007  1.00  6.26           N  
ATOM    330  CA  PRO A  25      -2.036   9.939  44.455  1.00  6.26           C  
ATOM    331  C   PRO A  25      -0.839   9.270  45.140  1.00  6.26           C  
ATOM    332  O   PRO A  25      -0.914   8.152  45.672  1.00  6.26           O  
ATOM    333  CB  PRO A  25      -3.397   9.314  44.787  1.00  6.26           C  
ATOM    334  CG  PRO A  25      -3.641   8.320  43.705  1.00  6.26           C  
ATOM    335  CD  PRO A  25      -3.054   8.956  42.450  1.00  6.26           C  
ATOM    336  HA  PRO A  25      -2.052  11.010  44.711  1.00  6.26           H  
ATOM    337 1HB  PRO A  25      -3.359   8.843  45.785  1.00  6.26           H  
ATOM    338 2HB  PRO A  25      -4.169  10.094  44.832  1.00  6.26           H  
ATOM    339 1HG  PRO A  25      -3.190   7.401  43.972  1.00  6.26           H  
ATOM    340 2HG  PRO A  25      -4.718   8.120  43.618  1.00  6.26           H  
ATOM    341 1HD  PRO A  25      -2.661   8.193  41.787  1.00  6.26           H  
ATOM    342 2HD  PRO A  25      -3.822   9.570  41.955  1.00  6.26           H  
ATOM    343  N   LEU A  26       0.312   9.938  45.011  1.00  5.43           N  
ATOM    344  CA  LEU A  26       1.620   9.567  45.591  1.00  5.43           C  
ATOM    345  C   LEU A  26       2.190   8.237  45.138  1.00  5.43           C  
ATOM    346  O   LEU A  26       3.231   8.172  44.482  1.00  5.43           O  
ATOM    347  CB  LEU A  26       1.532   9.505  47.123  1.00  5.43           C  
ATOM    348  CG  LEU A  26       1.282  10.802  47.842  1.00  5.43           C  
ATOM    349  CD1 LEU A  26       1.076  10.504  49.317  1.00  5.43           C  
ATOM    350  CD2 LEU A  26       2.459  11.720  47.630  1.00  5.43           C  
ATOM    351  H   LEU A  26       0.264  10.799  44.465  1.00  5.43           H  
ATOM    352  HA  LEU A  26       2.332  10.344  45.316  1.00  5.43           H  
ATOM    353 1HB  LEU A  26       0.754   8.815  47.424  1.00  5.43           H  
ATOM    354 2HB  LEU A  26       2.483   9.115  47.493  1.00  5.43           H  
ATOM    355  HG  LEU A  26       0.378  11.271  47.456  1.00  5.43           H  
ATOM    356 1HD1 LEU A  26       0.888  11.432  49.856  1.00  5.43           H  
ATOM    357 2HD1 LEU A  26       0.223   9.835  49.435  1.00  5.43           H  
ATOM    358 3HD1 LEU A  26       1.970  10.026  49.717  1.00  5.43           H  
ATOM    359 1HD2 LEU A  26       2.285  12.661  48.154  1.00  5.43           H  
ATOM    360 2HD2 LEU A  26       3.361  11.248  48.021  1.00  5.43           H  
ATOM    361 3HD2 LEU A  26       2.582  11.914  46.565  1.00  5.43           H  
ATOM    362  N   PHE A  27       1.512   7.176  45.531  1.00  4.66           N  
ATOM    363  CA  PHE A  27       1.914   5.822  45.243  1.00  4.66           C  
ATOM    364  C   PHE A  27       0.976   5.234  44.212  1.00  4.66           C  
ATOM    365  O   PHE A  27       1.186   4.127  43.726  1.00  4.66           O  
ATOM    366  CB  PHE A  27       1.868   5.018  46.528  1.00  4.66           C  
ATOM    367  CG  PHE A  27       2.739   5.582  47.564  1.00  4.66           C  
ATOM    368  CD1 PHE A  27       2.173   6.287  48.612  1.00  4.66           C  
ATOM    369  CD2 PHE A  27       4.108   5.453  47.505  1.00  4.66           C  
ATOM    370  CE1 PHE A  27       2.959   6.854  49.585  1.00  4.66           C  
ATOM    371  CE2 PHE A  27       4.906   6.018  48.479  1.00  4.66           C  
ATOM    372  CZ  PHE A  27       4.328   6.722  49.522  1.00  4.66           C  
ATOM    373  H   PHE A  27       0.653   7.337  46.043  1.00  4.66           H  
ATOM    374  HA  PHE A  27       2.928   5.824  44.840  1.00  4.66           H  
ATOM    375 1HB  PHE A  27       0.865   5.021  46.913  1.00  4.66           H  
ATOM    376 2HB  PHE A  27       2.162   3.995  46.339  1.00  4.66           H  
ATOM    377  HD1 PHE A  27       1.087   6.394  48.652  1.00  4.66           H  
ATOM    378  HD2 PHE A  27       4.560   4.904  46.676  1.00  4.66           H  
ATOM    379  HE1 PHE A  27       2.500   7.409  50.403  1.00  4.66           H  
ATOM    380  HE2 PHE A  27       5.989   5.914  48.425  1.00  4.66           H  
ATOM    381  HZ  PHE A  27       4.955   7.170  50.290  1.00  4.66           H  
ATOM    382  N   GLY A  28      -0.044   6.017  43.850  1.00  3.97           N  
ATOM    383  CA  GLY A  28      -1.064   5.589  42.906  1.00  3.97           C  
ATOM    384  C   GLY A  28      -2.209   4.905  43.637  1.00  3.97           C  
ATOM    385  O   GLY A  28      -3.062   4.239  43.036  1.00  3.97           O  
ATOM    386  H   GLY A  28      -0.148   6.916  44.308  1.00  3.97           H  
ATOM    387 1HA  GLY A  28      -1.428   6.444  42.352  1.00  3.97           H  
ATOM    388 2HA  GLY A  28      -0.628   4.906  42.181  1.00  3.97           H  
ATOM    389  N   ILE A  29      -2.264   5.087  44.951  1.00  3.39           N  
ATOM    390  CA  ILE A  29      -3.296   4.379  45.675  1.00  3.39           C  
ATOM    391  C   ILE A  29      -4.563   5.216  45.776  1.00  3.39           C  
ATOM    392  O   ILE A  29      -4.712   6.038  46.679  1.00  3.39           O  
ATOM    393  CB  ILE A  29      -2.860   4.043  47.100  1.00  3.39           C  
ATOM    394  CG1 ILE A  29      -1.582   3.290  47.126  1.00  3.39           C  
ATOM    395  CG2 ILE A  29      -3.904   3.087  47.651  1.00  3.39           C  
ATOM    396  CD1 ILE A  29      -1.010   3.208  48.518  1.00  3.39           C  
ATOM    397  H   ILE A  29      -1.620   5.727  45.404  1.00  3.39           H  
ATOM    398  HA  ILE A  29      -3.523   3.453  45.153  1.00  3.39           H  
ATOM    399  HB  ILE A  29      -2.786   4.941  47.709  1.00  3.39           H  
ATOM    400 1HG1 ILE A  29      -1.752   2.280  46.758  1.00  3.39           H  
ATOM    401 2HG1 ILE A  29      -0.883   3.770  46.464  1.00  3.39           H  
ATOM    402 1HG2 ILE A  29      -3.644   2.800  48.658  1.00  3.39           H  
ATOM    403 2HG2 ILE A  29      -4.875   3.564  47.639  1.00  3.39           H  
ATOM    404 3HG2 ILE A  29      -3.937   2.203  47.032  1.00  3.39           H  
ATOM    405 1HD1 ILE A  29      -0.081   2.670  48.514  1.00  3.39           H  
ATOM    406 2HD1 ILE A  29      -0.830   4.217  48.889  1.00  3.39           H  
ATOM    407 3HD1 ILE A  29      -1.719   2.702  49.171  1.00  3.39           H  
ATOM    408  N   GLY A  30      -5.472   4.996  44.843  1.00  2.92           N  
ATOM    409  CA  GLY A  30      -6.749   5.703  44.828  1.00  2.92           C  
ATOM    410  C   GLY A  30      -7.766   4.910  45.647  1.00  2.92           C  
ATOM    411  O   GLY A  30      -7.408   3.918  46.285  1.00  2.92           O  
ATOM    412  H   GLY A  30      -5.212   4.344  44.106  1.00  2.92           H  
ATOM    413 1HA  GLY A  30      -6.624   6.702  45.248  1.00  2.92           H  
ATOM    414 2HA  GLY A  30      -7.096   5.816  43.802  1.00  2.92           H  
ATOM    415  N   VAL A  31      -9.042   5.280  45.579  1.00  2.57           N  
ATOM    416  CA  VAL A  31     -10.040   4.581  46.389  1.00  2.57           C  
ATOM    417  C   VAL A  31     -10.186   3.116  46.021  1.00  2.57           C  
ATOM    418  O   VAL A  31     -10.207   2.258  46.902  1.00  2.57           O  
ATOM    419  CB  VAL A  31     -11.411   5.247  46.269  1.00  2.57           C  
ATOM    420  CG1 VAL A  31     -12.459   4.378  46.962  1.00  2.57           C  
ATOM    421  CG2 VAL A  31     -11.348   6.631  46.895  1.00  2.57           C  
ATOM    422  H   VAL A  31      -9.310   6.076  45.016  1.00  2.57           H  
ATOM    423  HA  VAL A  31      -9.729   4.640  47.431  1.00  2.57           H  
ATOM    424  HB  VAL A  31     -11.690   5.328  45.218  1.00  2.57           H  
ATOM    425 1HG1 VAL A  31     -13.437   4.849  46.871  1.00  2.57           H  
ATOM    426 2HG1 VAL A  31     -12.487   3.393  46.494  1.00  2.57           H  
ATOM    427 3HG1 VAL A  31     -12.203   4.272  48.015  1.00  2.57           H  
ATOM    428 1HG2 VAL A  31     -12.322   7.113  46.814  1.00  2.57           H  
ATOM    429 2HG2 VAL A  31     -11.074   6.539  47.947  1.00  2.57           H  
ATOM    430 3HG2 VAL A  31     -10.601   7.232  46.377  1.00  2.57           H  
ATOM    431  N   GLU A  32     -10.253   2.823  44.726  1.00  2.30           N  
ATOM    432  CA  GLU A  32     -10.410   1.446  44.264  1.00  2.30           C  
ATOM    433  C   GLU A  32      -9.232   0.603  44.716  1.00  2.30           C  
ATOM    434  O   GLU A  32      -9.367  -0.590  45.010  1.00  2.30           O  
ATOM    435  CB  GLU A  32     -10.525   1.421  42.744  1.00  2.30           C  
ATOM    436  CG  GLU A  32     -11.820   2.030  42.216  1.00  2.30           C  
ATOM    437  CD  GLU A  32     -11.869   2.121  40.719  1.00  2.30           C  
ATOM    438  OE1 GLU A  32     -10.865   1.874  40.096  1.00  2.30           O  
ATOM    439  OE2 GLU A  32     -12.911   2.440  40.194  1.00  2.30           O  
ATOM    440  H   GLU A  32     -10.215   3.572  44.051  1.00  2.30           H  
ATOM    441  HA  GLU A  32     -11.321   1.033  44.700  1.00  2.30           H  
ATOM    442 1HB  GLU A  32      -9.686   1.963  42.304  1.00  2.30           H  
ATOM    443 2HB  GLU A  32     -10.468   0.393  42.395  1.00  2.30           H  
ATOM    444 1HG  GLU A  32     -12.656   1.421  42.558  1.00  2.30           H  
ATOM    445 2HG  GLU A  32     -11.934   3.027  42.643  1.00  2.30           H  
ATOM    446  N   ASN A  33      -8.067   1.230  44.747  1.00  2.07           N  
ATOM    447  CA  ASN A  33      -6.850   0.577  45.160  1.00  2.07           C  
ATOM    448  C   ASN A  33      -6.874   0.279  46.661  1.00  2.07           C  
ATOM    449  O   ASN A  33      -6.488  -0.814  47.084  1.00  2.07           O  
ATOM    450  CB  ASN A  33      -5.689   1.402  44.710  1.00  2.07           C  
ATOM    451  CG  ASN A  33      -5.509   1.261  43.208  1.00  2.07           C  
ATOM    452  OD1 ASN A  33      -6.069   0.316  42.637  1.00  2.07           O  
ATOM    453  ND2 ASN A  33      -4.759   2.127  42.576  1.00  2.07           N  
ATOM    454  H   ASN A  33      -8.042   2.207  44.496  1.00  2.07           H  
ATOM    455  HA  ASN A  33      -6.784  -0.380  44.643  1.00  2.07           H  
ATOM    456 1HB  ASN A  33      -5.899   2.420  44.935  1.00  2.07           H  
ATOM    457 2HB  ASN A  33      -4.802   1.144  45.240  1.00  2.07           H  
ATOM    458 1HD2 ASN A  33      -4.618   2.042  41.591  1.00  2.07           H  
ATOM    459 2HD2 ASN A  33      -4.285   2.871  43.072  1.00  2.07           H  
ATOM    460  N   PHE A  34      -7.431   1.191  47.463  1.00  1.88           N  
ATOM    461  CA  PHE A  34      -7.561   0.902  48.889  1.00  1.88           C  
ATOM    462  C   PHE A  34      -8.543  -0.250  49.094  1.00  1.88           C  
ATOM    463  O   PHE A  34      -8.309  -1.134  49.921  1.00  1.88           O  
ATOM    464  CB  PHE A  34      -8.018   2.127  49.676  1.00  1.88           C  
ATOM    465  CG  PHE A  34      -6.919   3.124  49.959  1.00  1.88           C  
ATOM    466  CD1 PHE A  34      -6.939   4.394  49.406  1.00  1.88           C  
ATOM    467  CD2 PHE A  34      -5.865   2.782  50.802  1.00  1.88           C  
ATOM    468  CE1 PHE A  34      -5.929   5.300  49.680  1.00  1.88           C  
ATOM    469  CE2 PHE A  34      -4.857   3.685  51.082  1.00  1.88           C  
ATOM    470  CZ  PHE A  34      -4.888   4.946  50.518  1.00  1.88           C  
ATOM    471  H   PHE A  34      -7.726   2.095  47.087  1.00  1.88           H  
ATOM    472  HA  PHE A  34      -6.588   0.596  49.269  1.00  1.88           H  
ATOM    473 1HB  PHE A  34      -8.801   2.638  49.114  1.00  1.88           H  
ATOM    474 2HB  PHE A  34      -8.449   1.812  50.623  1.00  1.88           H  
ATOM    475  HD1 PHE A  34      -7.755   4.675  48.745  1.00  1.88           H  
ATOM    476  HD2 PHE A  34      -5.843   1.786  51.246  1.00  1.88           H  
ATOM    477  HE1 PHE A  34      -5.955   6.291  49.226  1.00  1.88           H  
ATOM    478  HE2 PHE A  34      -4.037   3.403  51.741  1.00  1.88           H  
ATOM    479  HZ  PHE A  34      -4.094   5.659  50.730  1.00  1.88           H  
ATOM    480  N   VAL A  35      -9.612  -0.281  48.288  1.00  1.71           N  
ATOM    481  CA  VAL A  35     -10.588  -1.364  48.370  1.00  1.71           C  
ATOM    482  C   VAL A  35      -9.911  -2.680  48.030  1.00  1.71           C  
ATOM    483  O   VAL A  35     -10.127  -3.688  48.701  1.00  1.71           O  
ATOM    484  CB  VAL A  35     -11.772  -1.136  47.419  1.00  1.71           C  
ATOM    485  CG1 VAL A  35     -12.644  -2.382  47.385  1.00  1.71           C  
ATOM    486  CG2 VAL A  35     -12.577   0.067  47.889  1.00  1.71           C  
ATOM    487  H   VAL A  35      -9.761   0.487  47.632  1.00  1.71           H  
ATOM    488  HA  VAL A  35     -10.967  -1.416  49.391  1.00  1.71           H  
ATOM    489  HB  VAL A  35     -11.402  -0.959  46.418  1.00  1.71           H  
ATOM    490 1HG1 VAL A  35     -13.478  -2.223  46.703  1.00  1.71           H  
ATOM    491 2HG1 VAL A  35     -12.050  -3.230  47.040  1.00  1.71           H  
ATOM    492 3HG1 VAL A  35     -13.025  -2.588  48.384  1.00  1.71           H  
ATOM    493 1HG2 VAL A  35     -13.412   0.234  47.210  1.00  1.71           H  
ATOM    494 2HG2 VAL A  35     -12.954  -0.119  48.892  1.00  1.71           H  
ATOM    495 3HG2 VAL A  35     -11.947   0.943  47.903  1.00  1.71           H  
ATOM    496  N   THR A  36      -9.080  -2.661  46.992  1.00  1.55           N  
ATOM    497  CA  THR A  36      -8.334  -3.825  46.554  1.00  1.55           C  
ATOM    498  C   THR A  36      -7.453  -4.357  47.683  1.00  1.55           C  
ATOM    499  O   THR A  36      -7.444  -5.563  47.951  1.00  1.55           O  
ATOM    500  CB  THR A  36      -7.487  -3.456  45.323  1.00  1.55           C  
ATOM    501  OG1 THR A  36      -8.364  -3.053  44.258  1.00  1.55           O  
ATOM    502  CG2 THR A  36      -6.628  -4.576  44.881  1.00  1.55           C  
ATOM    503  H   THR A  36      -8.979  -1.799  46.458  1.00  1.55           H  
ATOM    504  HA  THR A  36      -9.040  -4.606  46.273  1.00  1.55           H  
ATOM    505  HB  THR A  36      -6.845  -2.634  45.566  1.00  1.55           H  
ATOM    506  HG1 THR A  36      -8.862  -2.247  44.537  1.00  1.55           H  
ATOM    507 1HG2 THR A  36      -6.058  -4.263  44.019  1.00  1.55           H  
ATOM    508 2HG2 THR A  36      -5.954  -4.844  45.687  1.00  1.55           H  
ATOM    509 3HG2 THR A  36      -7.256  -5.417  44.622  1.00  1.55           H  
ATOM    510  N   LEU A  37      -6.763  -3.459  48.399  1.00  1.42           N  
ATOM    511  CA  LEU A  37      -5.929  -3.895  49.515  1.00  1.42           C  
ATOM    512  C   LEU A  37      -6.779  -4.575  50.585  1.00  1.42           C  
ATOM    513  O   LEU A  37      -6.388  -5.614  51.130  1.00  1.42           O  
ATOM    514  CB  LEU A  37      -5.211  -2.694  50.163  1.00  1.42           C  
ATOM    515  CG  LEU A  37      -4.121  -2.036  49.330  1.00  1.42           C  
ATOM    516  CD1 LEU A  37      -3.624  -0.739  50.005  1.00  1.42           C  
ATOM    517  CD2 LEU A  37      -2.977  -3.041  49.149  1.00  1.42           C  
ATOM    518  H   LEU A  37      -6.796  -2.473  48.132  1.00  1.42           H  
ATOM    519  HA  LEU A  37      -5.193  -4.606  49.145  1.00  1.42           H  
ATOM    520 1HB  LEU A  37      -5.953  -1.933  50.386  1.00  1.42           H  
ATOM    521 2HB  LEU A  37      -4.767  -3.021  51.100  1.00  1.42           H  
ATOM    522  HG  LEU A  37      -4.533  -1.764  48.381  1.00  1.42           H  
ATOM    523 1HD1 LEU A  37      -2.853  -0.275  49.386  1.00  1.42           H  
ATOM    524 2HD1 LEU A  37      -4.454  -0.049  50.118  1.00  1.42           H  
ATOM    525 3HD1 LEU A  37      -3.212  -0.974  50.983  1.00  1.42           H  
ATOM    526 1HD2 LEU A  37      -2.184  -2.612  48.554  1.00  1.42           H  
ATOM    527 2HD2 LEU A  37      -2.577  -3.318  50.121  1.00  1.42           H  
ATOM    528 3HD2 LEU A  37      -3.364  -3.918  48.650  1.00  1.42           H  
ATOM    529  N   VAL A  38      -7.965  -4.023  50.851  1.00  1.32           N  
ATOM    530  CA  VAL A  38      -8.856  -4.600  51.848  1.00  1.32           C  
ATOM    531  C   VAL A  38      -9.384  -5.962  51.434  1.00  1.32           C  
ATOM    532  O   VAL A  38      -9.349  -6.908  52.224  1.00  1.32           O  
ATOM    533  CB  VAL A  38     -10.046  -3.670  52.131  1.00  1.32           C  
ATOM    534  CG1 VAL A  38     -11.056  -4.392  53.022  1.00  1.32           C  
ATOM    535  CG2 VAL A  38      -9.545  -2.408  52.809  1.00  1.32           C  
ATOM    536  H   VAL A  38      -8.233  -3.159  50.375  1.00  1.32           H  
ATOM    537  HA  VAL A  38      -8.293  -4.716  52.773  1.00  1.32           H  
ATOM    538  HB  VAL A  38     -10.539  -3.415  51.195  1.00  1.32           H  
ATOM    539 1HG1 VAL A  38     -11.903  -3.737  53.217  1.00  1.32           H  
ATOM    540 2HG1 VAL A  38     -11.403  -5.292  52.515  1.00  1.32           H  
ATOM    541 3HG1 VAL A  38     -10.583  -4.667  53.964  1.00  1.32           H  
ATOM    542 1HG2 VAL A  38     -10.384  -1.744  53.007  1.00  1.32           H  
ATOM    543 2HG2 VAL A  38      -9.059  -2.671  53.747  1.00  1.32           H  
ATOM    544 3HG2 VAL A  38      -8.834  -1.908  52.164  1.00  1.32           H  
ATOM    545  N   VAL A  39      -9.838  -6.092  50.192  1.00  1.24           N  
ATOM    546  CA  VAL A  39     -10.375  -7.370  49.755  1.00  1.24           C  
ATOM    547  C   VAL A  39      -9.316  -8.448  49.784  1.00  1.24           C  
ATOM    548  O   VAL A  39      -9.544  -9.528  50.330  1.00  1.24           O  
ATOM    549  CB  VAL A  39     -10.957  -7.267  48.342  1.00  1.24           C  
ATOM    550  CG1 VAL A  39     -11.318  -8.662  47.829  1.00  1.24           C  
ATOM    551  CG2 VAL A  39     -12.192  -6.373  48.376  1.00  1.24           C  
ATOM    552  H   VAL A  39      -9.834  -5.288  49.566  1.00  1.24           H  
ATOM    553  HA  VAL A  39     -11.177  -7.652  50.437  1.00  1.24           H  
ATOM    554  HB  VAL A  39     -10.208  -6.837  47.670  1.00  1.24           H  
ATOM    555 1HG1 VAL A  39     -11.728  -8.585  46.825  1.00  1.24           H  
ATOM    556 2HG1 VAL A  39     -10.420  -9.280  47.809  1.00  1.24           H  
ATOM    557 3HG1 VAL A  39     -12.056  -9.117  48.486  1.00  1.24           H  
ATOM    558 1HG2 VAL A  39     -12.606  -6.288  47.373  1.00  1.24           H  
ATOM    559 2HG2 VAL A  39     -12.936  -6.806  49.044  1.00  1.24           H  
ATOM    560 3HG2 VAL A  39     -11.917  -5.387  48.738  1.00  1.24           H  
ATOM    561  N   PHE A  40      -8.136  -8.163  49.244  1.00  1.19           N  
ATOM    562  CA  PHE A  40      -7.090  -9.167  49.270  1.00  1.19           C  
ATOM    563  C   PHE A  40      -6.682  -9.508  50.698  1.00  1.19           C  
ATOM    564  O   PHE A  40      -6.448 -10.677  51.013  1.00  1.19           O  
ATOM    565  CB  PHE A  40      -5.884  -8.717  48.479  1.00  1.19           C  
ATOM    566  CG  PHE A  40      -5.980  -8.896  46.966  1.00  1.19           C  
ATOM    567  CD1 PHE A  40      -5.789  -7.824  46.135  1.00  1.19           C  
ATOM    568  CD2 PHE A  40      -6.251 -10.136  46.379  1.00  1.19           C  
ATOM    569  CE1 PHE A  40      -5.846  -7.953  44.755  1.00  1.19           C  
ATOM    570  CE2 PHE A  40      -6.316 -10.252  44.993  1.00  1.19           C  
ATOM    571  CZ  PHE A  40      -6.109  -9.160  44.188  1.00  1.19           C  
ATOM    572  H   PHE A  40      -7.964  -7.253  48.812  1.00  1.19           H  
ATOM    573  HA  PHE A  40      -7.474 -10.070  48.804  1.00  1.19           H  
ATOM    574 1HB  PHE A  40      -5.733  -7.651  48.672  1.00  1.19           H  
ATOM    575 2HB  PHE A  40      -5.015  -9.215  48.836  1.00  1.19           H  
ATOM    576  HD1 PHE A  40      -5.581  -6.860  46.589  1.00  1.19           H  
ATOM    577  HD2 PHE A  40      -6.413 -11.013  47.011  1.00  1.19           H  
ATOM    578  HE1 PHE A  40      -5.683  -7.090  44.118  1.00  1.19           H  
ATOM    579  HE2 PHE A  40      -6.535 -11.195  44.536  1.00  1.19           H  
ATOM    580  HZ  PHE A  40      -6.162  -9.256  43.103  1.00  1.19           H  
ATOM    581  N   GLY A  41      -6.622  -8.497  51.573  1.00  1.18           N  
ATOM    582  CA  GLY A  41      -6.274  -8.689  52.974  1.00  1.18           C  
ATOM    583  C   GLY A  41      -7.250  -9.645  53.655  1.00  1.18           C  
ATOM    584  O   GLY A  41      -6.835 -10.587  54.341  1.00  1.18           O  
ATOM    585  H   GLY A  41      -6.802  -7.540  51.269  1.00  1.18           H  
ATOM    586 1HA  GLY A  41      -5.259  -9.076  53.048  1.00  1.18           H  
ATOM    587 2HA  GLY A  41      -6.293  -7.722  53.477  1.00  1.18           H  
ATOM    588  N   LEU A  42      -8.550  -9.405  53.464  1.00  1.18           N  
ATOM    589  CA  LEU A  42      -9.576 -10.255  54.052  1.00  1.18           C  
ATOM    590  C   LEU A  42      -9.494 -11.674  53.507  1.00  1.18           C  
ATOM    591  O   LEU A  42      -9.613 -12.641  54.265  1.00  1.18           O  
ATOM    592  CB  LEU A  42     -10.957  -9.678  53.743  1.00  1.18           C  
ATOM    593  CG  LEU A  42     -11.294  -8.360  54.444  1.00  1.18           C  
ATOM    594  CD1 LEU A  42     -12.588  -7.811  53.875  1.00  1.18           C  
ATOM    595  CD2 LEU A  42     -11.407  -8.602  55.932  1.00  1.18           C  
ATOM    596  H   LEU A  42      -8.830  -8.599  52.902  1.00  1.18           H  
ATOM    597  HA  LEU A  42      -9.428 -10.285  55.129  1.00  1.18           H  
ATOM    598 1HB  LEU A  42     -11.017  -9.501  52.665  1.00  1.18           H  
ATOM    599 2HB  LEU A  42     -11.713 -10.412  54.015  1.00  1.18           H  
ATOM    600  HG  LEU A  42     -10.507  -7.637  54.261  1.00  1.18           H  
ATOM    601 1HD1 LEU A  42     -12.828  -6.867  54.364  1.00  1.18           H  
ATOM    602 2HD1 LEU A  42     -12.465  -7.645  52.803  1.00  1.18           H  
ATOM    603 3HD1 LEU A  42     -13.392  -8.523  54.045  1.00  1.18           H  
ATOM    604 1HD2 LEU A  42     -11.643  -7.664  56.433  1.00  1.18           H  
ATOM    605 2HD2 LEU A  42     -12.199  -9.327  56.122  1.00  1.18           H  
ATOM    606 3HD2 LEU A  42     -10.461  -8.989  56.309  1.00  1.18           H  
ATOM    607  N   ILE A  43      -9.227 -11.813  52.203  1.00  1.18           N  
ATOM    608  CA  ILE A  43      -9.110 -13.141  51.622  1.00  1.18           C  
ATOM    609  C   ILE A  43      -7.933 -13.864  52.224  1.00  1.18           C  
ATOM    610  O   ILE A  43      -8.037 -15.032  52.599  1.00  1.18           O  
ATOM    611  CB  ILE A  43      -8.894 -13.116  50.108  1.00  1.18           C  
ATOM    612  CG1 ILE A  43     -10.118 -12.608  49.364  1.00  1.18           C  
ATOM    613  CG2 ILE A  43      -8.573 -14.515  49.655  1.00  1.18           C  
ATOM    614  CD1 ILE A  43      -9.826 -12.299  47.903  1.00  1.18           C  
ATOM    615  H   ILE A  43      -9.141 -10.989  51.604  1.00  1.18           H  
ATOM    616  HA  ILE A  43     -10.016 -13.702  51.844  1.00  1.18           H  
ATOM    617  HB  ILE A  43      -8.065 -12.451  49.864  1.00  1.18           H  
ATOM    618 1HG1 ILE A  43     -10.899 -13.367  49.403  1.00  1.18           H  
ATOM    619 2HG1 ILE A  43     -10.486 -11.711  49.847  1.00  1.18           H  
ATOM    620 1HG2 ILE A  43      -8.427 -14.484  48.609  1.00  1.18           H  
ATOM    621 2HG2 ILE A  43      -7.671 -14.877  50.150  1.00  1.18           H  
ATOM    622 3HG2 ILE A  43      -9.402 -15.180  49.887  1.00  1.18           H  
ATOM    623 1HD1 ILE A  43     -10.737 -11.949  47.426  1.00  1.18           H  
ATOM    624 2HD1 ILE A  43      -9.063 -11.531  47.832  1.00  1.18           H  
ATOM    625 3HD1 ILE A  43      -9.481 -13.201  47.403  1.00  1.18           H  
ATOM    626  N   PHE A  44      -6.807 -13.167  52.316  1.00  1.19           N  
ATOM    627  CA  PHE A  44      -5.601 -13.735  52.864  1.00  1.19           C  
ATOM    628  C   PHE A  44      -5.824 -14.253  54.258  1.00  1.19           C  
ATOM    629  O   PHE A  44      -5.561 -15.422  54.531  1.00  1.19           O  
ATOM    630  CB  PHE A  44      -4.504 -12.678  52.910  1.00  1.19           C  
ATOM    631  CG  PHE A  44      -3.257 -13.099  53.572  1.00  1.19           C  
ATOM    632  CD1 PHE A  44      -2.323 -13.846  52.916  1.00  1.19           C  
ATOM    633  CD2 PHE A  44      -3.014 -12.732  54.887  1.00  1.19           C  
ATOM    634  CE1 PHE A  44      -1.173 -14.215  53.545  1.00  1.19           C  
ATOM    635  CE2 PHE A  44      -1.855 -13.108  55.523  1.00  1.19           C  
ATOM    636  CZ  PHE A  44      -0.928 -13.852  54.843  1.00  1.19           C  
ATOM    637  H   PHE A  44      -6.785 -12.206  51.982  1.00  1.19           H  
ATOM    638  HA  PHE A  44      -5.286 -14.558  52.235  1.00  1.19           H  
ATOM    639 1HB  PHE A  44      -4.262 -12.370  51.904  1.00  1.19           H  
ATOM    640 2HB  PHE A  44      -4.871 -11.800  53.420  1.00  1.19           H  
ATOM    641  HD1 PHE A  44      -2.494 -14.141  51.887  1.00  1.19           H  
ATOM    642  HD2 PHE A  44      -3.758 -12.136  55.417  1.00  1.19           H  
ATOM    643  HE1 PHE A  44      -0.460 -14.791  53.018  1.00  1.19           H  
ATOM    644  HE2 PHE A  44      -1.676 -12.814  56.557  1.00  1.19           H  
ATOM    645  HZ  PHE A  44      -0.002 -14.158  55.330  1.00  1.19           H  
ATOM    646  N   ALA A  45      -6.354 -13.409  55.139  1.00  1.20           N  
ATOM    647  CA  ALA A  45      -6.546 -13.825  56.514  1.00  1.20           C  
ATOM    648  C   ALA A  45      -7.479 -15.020  56.634  1.00  1.20           C  
ATOM    649  O   ALA A  45      -7.190 -15.969  57.367  1.00  1.20           O  
ATOM    650  CB  ALA A  45      -7.114 -12.670  57.311  1.00  1.20           C  
ATOM    651  H   ALA A  45      -6.592 -12.457  54.854  1.00  1.20           H  
ATOM    652  HA  ALA A  45      -5.575 -14.111  56.918  1.00  1.20           H  
ATOM    653 1HB  ALA A  45      -7.235 -12.969  58.350  1.00  1.20           H  
ATOM    654 2HB  ALA A  45      -6.435 -11.820  57.249  1.00  1.20           H  
ATOM    655 3HB  ALA A  45      -8.084 -12.392  56.892  1.00  1.20           H  
ATOM    656  N   LEU A  46      -8.574 -15.019  55.876  1.00  1.21           N  
ATOM    657  CA  LEU A  46      -9.512 -16.124  55.968  1.00  1.21           C  
ATOM    658  C   LEU A  46      -8.922 -17.393  55.377  1.00  1.21           C  
ATOM    659  O   LEU A  46      -9.135 -18.495  55.896  1.00  1.21           O  
ATOM    660  CB  LEU A  46     -10.800 -15.743  55.250  1.00  1.21           C  
ATOM    661  CG  LEU A  46     -11.590 -14.630  55.922  1.00  1.21           C  
ATOM    662  CD1 LEU A  46     -12.740 -14.224  55.023  1.00  1.21           C  
ATOM    663  CD2 LEU A  46     -12.068 -15.109  57.281  1.00  1.21           C  
ATOM    664  H   LEU A  46      -8.785 -14.230  55.260  1.00  1.21           H  
ATOM    665  HA  LEU A  46      -9.732 -16.302  57.018  1.00  1.21           H  
ATOM    666 1HB  LEU A  46     -10.543 -15.405  54.241  1.00  1.21           H  
ATOM    667 2HB  LEU A  46     -11.437 -16.620  55.173  1.00  1.21           H  
ATOM    668  HG  LEU A  46     -10.950 -13.760  56.059  1.00  1.21           H  
ATOM    669 1HD1 LEU A  46     -13.301 -13.416  55.491  1.00  1.21           H  
ATOM    670 2HD1 LEU A  46     -12.339 -13.882  54.066  1.00  1.21           H  
ATOM    671 3HD1 LEU A  46     -13.397 -15.077  54.860  1.00  1.21           H  
ATOM    672 1HD2 LEU A  46     -12.627 -14.310  57.770  1.00  1.21           H  
ATOM    673 2HD2 LEU A  46     -12.712 -15.979  57.156  1.00  1.21           H  
ATOM    674 3HD2 LEU A  46     -11.206 -15.378  57.894  1.00  1.21           H  
ATOM    675  N   GLY A  47      -8.174 -17.231  54.291  1.00  1.21           N  
ATOM    676  CA  GLY A  47      -7.531 -18.317  53.581  1.00  1.21           C  
ATOM    677  C   GLY A  47      -6.515 -19.012  54.463  1.00  1.21           C  
ATOM    678  O   GLY A  47      -6.536 -20.238  54.615  1.00  1.21           O  
ATOM    679  H   GLY A  47      -8.047 -16.297  53.909  1.00  1.21           H  
ATOM    680 1HA  GLY A  47      -8.272 -19.034  53.246  1.00  1.21           H  
ATOM    681 2HA  GLY A  47      -7.049 -17.914  52.691  1.00  1.21           H  
ATOM    682  N   VAL A  48      -5.630 -18.219  55.069  1.00  1.21           N  
ATOM    683  CA  VAL A  48      -4.585 -18.761  55.909  1.00  1.21           C  
ATOM    684  C   VAL A  48      -5.181 -19.497  57.087  1.00  1.21           C  
ATOM    685  O   VAL A  48      -4.755 -20.615  57.387  1.00  1.21           O  
ATOM    686  CB  VAL A  48      -3.643 -17.643  56.406  1.00  1.21           C  
ATOM    687  CG1 VAL A  48      -2.698 -18.191  57.462  1.00  1.21           C  
ATOM    688  CG2 VAL A  48      -2.824 -17.087  55.229  1.00  1.21           C  
ATOM    689  H   VAL A  48      -5.677 -17.211  54.916  1.00  1.21           H  
ATOM    690  HA  VAL A  48      -4.000 -19.462  55.319  1.00  1.21           H  
ATOM    691  HB  VAL A  48      -4.241 -16.841  56.854  1.00  1.21           H  
ATOM    692 1HG1 VAL A  48      -2.043 -17.393  57.810  1.00  1.21           H  
ATOM    693 2HG1 VAL A  48      -3.278 -18.578  58.302  1.00  1.21           H  
ATOM    694 3HG1 VAL A  48      -2.100 -18.990  57.040  1.00  1.21           H  
ATOM    695 1HG2 VAL A  48      -2.175 -16.304  55.593  1.00  1.21           H  
ATOM    696 2HG2 VAL A  48      -2.224 -17.874  54.786  1.00  1.21           H  
ATOM    697 3HG2 VAL A  48      -3.485 -16.680  54.476  1.00  1.21           H  
ATOM    698  N   LEU A  49      -6.185 -18.910  57.743  1.00  1.22           N  
ATOM    699  CA  LEU A  49      -6.802 -19.577  58.879  1.00  1.22           C  
ATOM    700  C   LEU A  49      -7.492 -20.879  58.464  1.00  1.22           C  
ATOM    701  O   LEU A  49      -7.373 -21.902  59.148  1.00  1.22           O  
ATOM    702  CB  LEU A  49      -7.810 -18.626  59.514  1.00  1.22           C  
ATOM    703  CG  LEU A  49      -7.195 -17.412  60.207  1.00  1.22           C  
ATOM    704  CD1 LEU A  49      -8.302 -16.442  60.599  1.00  1.22           C  
ATOM    705  CD2 LEU A  49      -6.402 -17.876  61.413  1.00  1.22           C  
ATOM    706  H   LEU A  49      -6.517 -17.981  57.471  1.00  1.22           H  
ATOM    707  HA  LEU A  49      -6.025 -19.809  59.603  1.00  1.22           H  
ATOM    708 1HB  LEU A  49      -8.476 -18.257  58.729  1.00  1.22           H  
ATOM    709 2HB  LEU A  49      -8.403 -19.174  60.244  1.00  1.22           H  
ATOM    710  HG  LEU A  49      -6.523 -16.902  59.522  1.00  1.22           H  
ATOM    711 1HD1 LEU A  49      -7.866 -15.569  61.082  1.00  1.22           H  
ATOM    712 2HD1 LEU A  49      -8.839 -16.129  59.699  1.00  1.22           H  
ATOM    713 3HD1 LEU A  49      -8.991 -16.932  61.283  1.00  1.22           H  
ATOM    714 1HD2 LEU A  49      -5.954 -17.014  61.905  1.00  1.22           H  
ATOM    715 2HD2 LEU A  49      -7.065 -18.390  62.108  1.00  1.22           H  
ATOM    716 3HD2 LEU A  49      -5.616 -18.559  61.087  1.00  1.22           H  
ATOM    717  N   GLY A  50      -8.163 -20.867  57.312  1.00  1.23           N  
ATOM    718  CA  GLY A  50      -8.844 -22.048  56.801  1.00  1.23           C  
ATOM    719  C   GLY A  50      -7.863 -23.191  56.572  1.00  1.23           C  
ATOM    720  O   GLY A  50      -8.051 -24.307  57.073  1.00  1.23           O  
ATOM    721  H   GLY A  50      -8.246 -20.002  56.777  1.00  1.23           H  
ATOM    722 1HA  GLY A  50      -9.618 -22.356  57.502  1.00  1.23           H  
ATOM    723 2HA  GLY A  50      -9.335 -21.788  55.864  1.00  1.23           H  
ATOM    724  N   ASN A  51      -6.813 -22.909  55.809  1.00  1.23           N  
ATOM    725  CA  ASN A  51      -5.804 -23.902  55.491  1.00  1.23           C  
ATOM    726  C   ASN A  51      -5.033 -24.337  56.730  1.00  1.23           C  
ATOM    727  O   ASN A  51      -4.706 -25.516  56.887  1.00  1.23           O  
ATOM    728  CB  ASN A  51      -4.885 -23.322  54.452  1.00  1.23           C  
ATOM    729  CG  ASN A  51      -5.536 -23.248  53.123  1.00  1.23           C  
ATOM    730  OD1 ASN A  51      -6.443 -24.035  52.820  1.00  1.23           O  
ATOM    731  ND2 ASN A  51      -5.128 -22.307  52.332  1.00  1.23           N  
ATOM    732  H   ASN A  51      -6.717 -21.964  55.430  1.00  1.23           H  
ATOM    733  HA  ASN A  51      -6.299 -24.784  55.082  1.00  1.23           H  
ATOM    734 1HB  ASN A  51      -4.581 -22.314  54.756  1.00  1.23           H  
ATOM    735 2HB  ASN A  51      -3.982 -23.931  54.373  1.00  1.23           H  
ATOM    736 1HD2 ASN A  51      -5.536 -22.201  51.427  1.00  1.23           H  
ATOM    737 2HD2 ASN A  51      -4.419 -21.674  52.632  1.00  1.23           H  
ATOM    738  N   SER A  52      -4.789 -23.407  57.657  1.00  1.24           N  
ATOM    739  CA  SER A  52      -4.068 -23.742  58.871  1.00  1.24           C  
ATOM    740  C   SER A  52      -4.868 -24.760  59.670  1.00  1.24           C  
ATOM    741  O   SER A  52      -4.308 -25.716  60.211  1.00  1.24           O  
ATOM    742  CB  SER A  52      -3.822 -22.494  59.694  1.00  1.24           C  
ATOM    743  OG  SER A  52      -2.964 -21.612  59.029  1.00  1.24           O  
ATOM    744  H   SER A  52      -5.062 -22.437  57.509  1.00  1.24           H  
ATOM    745  HA  SER A  52      -3.109 -24.185  58.599  1.00  1.24           H  
ATOM    746 1HB  SER A  52      -4.772 -22.001  59.889  1.00  1.24           H  
ATOM    747 2HB  SER A  52      -3.394 -22.771  60.655  1.00  1.24           H  
ATOM    748  HG  SER A  52      -3.448 -21.361  58.214  1.00  1.24           H  
ATOM    749  N   LEU A  53      -6.190 -24.576  59.719  1.00  1.24           N  
ATOM    750  CA  LEU A  53      -7.083 -25.482  60.428  1.00  1.24           C  
ATOM    751  C   LEU A  53      -7.049 -26.883  59.806  1.00  1.24           C  
ATOM    752  O   LEU A  53      -6.929 -27.882  60.521  1.00  1.24           O  
ATOM    753  CB  LEU A  53      -8.502 -24.917  60.422  1.00  1.24           C  
ATOM    754  CG  LEU A  53      -9.552 -25.736  61.119  1.00  1.24           C  
ATOM    755  CD1 LEU A  53      -9.230 -25.900  62.616  1.00  1.24           C  
ATOM    756  CD2 LEU A  53     -10.893 -25.068  60.907  1.00  1.24           C  
ATOM    757  H   LEU A  53      -6.595 -23.751  59.273  1.00  1.24           H  
ATOM    758  HA  LEU A  53      -6.748 -25.554  61.461  1.00  1.24           H  
ATOM    759 1HB  LEU A  53      -8.485 -23.926  60.872  1.00  1.24           H  
ATOM    760 2HB  LEU A  53      -8.819 -24.806  59.388  1.00  1.24           H  
ATOM    761  HG  LEU A  53      -9.555 -26.699  60.691  1.00  1.24           H  
ATOM    762 1HD1 LEU A  53     -10.000 -26.510  63.090  1.00  1.24           H  
ATOM    763 2HD1 LEU A  53      -8.262 -26.389  62.728  1.00  1.24           H  
ATOM    764 3HD1 LEU A  53      -9.202 -24.923  63.095  1.00  1.24           H  
ATOM    765 1HD2 LEU A  53     -11.670 -25.642  61.382  1.00  1.24           H  
ATOM    766 2HD2 LEU A  53     -10.867 -24.078  61.333  1.00  1.24           H  
ATOM    767 3HD2 LEU A  53     -11.094 -24.997  59.838  1.00  1.24           H  
ATOM    768  N   VAL A  54      -7.108 -26.974  58.471  1.00  1.24           N  
ATOM    769  CA  VAL A  54      -7.074 -28.296  57.831  1.00  1.24           C  
ATOM    770  C   VAL A  54      -5.773 -29.009  58.142  1.00  1.24           C  
ATOM    771  O   VAL A  54      -5.761 -30.193  58.500  1.00  1.24           O  
ATOM    772  CB  VAL A  54      -7.109 -28.208  56.306  1.00  1.24           C  
ATOM    773  CG1 VAL A  54      -6.883 -29.620  55.730  1.00  1.24           C  
ATOM    774  CG2 VAL A  54      -8.369 -27.625  55.830  1.00  1.24           C  
ATOM    775  H   VAL A  54      -7.215 -26.122  57.911  1.00  1.24           H  
ATOM    776  HA  VAL A  54      -7.913 -28.889  58.196  1.00  1.24           H  
ATOM    777  HB  VAL A  54      -6.282 -27.574  55.973  1.00  1.24           H  
ATOM    778 1HG1 VAL A  54      -6.874 -29.568  54.653  1.00  1.24           H  
ATOM    779 2HG1 VAL A  54      -5.930 -30.012  56.081  1.00  1.24           H  
ATOM    780 3HG1 VAL A  54      -7.688 -30.279  56.053  1.00  1.24           H  
ATOM    781 1HG2 VAL A  54      -8.345 -27.558  54.743  1.00  1.24           H  
ATOM    782 2HG2 VAL A  54      -9.173 -28.227  56.122  1.00  1.24           H  
ATOM    783 3HG2 VAL A  54      -8.470 -26.636  56.261  1.00  1.24           H  
ATOM    784  N   ILE A  55      -4.671 -28.267  58.016  1.00  1.26           N  
ATOM    785  CA  ILE A  55      -3.350 -28.800  58.265  1.00  1.26           C  
ATOM    786  C   ILE A  55      -3.239 -29.244  59.713  1.00  1.26           C  
ATOM    787  O   ILE A  55      -2.750 -30.338  59.973  1.00  1.26           O  
ATOM    788  CB  ILE A  55      -2.261 -27.771  57.903  1.00  1.26           C  
ATOM    789  CG1 ILE A  55      -2.252 -27.545  56.352  1.00  1.26           C  
ATOM    790  CG2 ILE A  55      -0.904 -28.265  58.390  1.00  1.26           C  
ATOM    791  CD1 ILE A  55      -1.456 -26.343  55.879  1.00  1.26           C  
ATOM    792  H   ILE A  55      -4.757 -27.292  57.721  1.00  1.26           H  
ATOM    793  HA  ILE A  55      -3.209 -29.675  57.632  1.00  1.26           H  
ATOM    794  HB  ILE A  55      -2.497 -26.814  58.374  1.00  1.26           H  
ATOM    795 1HG1 ILE A  55      -1.830 -28.412  55.878  1.00  1.26           H  
ATOM    796 2HG1 ILE A  55      -3.281 -27.433  56.018  1.00  1.26           H  
ATOM    797 1HG2 ILE A  55      -0.139 -27.533  58.137  1.00  1.26           H  
ATOM    798 2HG2 ILE A  55      -0.936 -28.400  59.472  1.00  1.26           H  
ATOM    799 3HG2 ILE A  55      -0.669 -29.214  57.915  1.00  1.26           H  
ATOM    800 1HD1 ILE A  55      -1.515 -26.274  54.791  1.00  1.26           H  
ATOM    801 2HD1 ILE A  55      -1.876 -25.437  56.322  1.00  1.26           H  
ATOM    802 3HD1 ILE A  55      -0.416 -26.448  56.179  1.00  1.26           H  
ATOM    803  N   THR A  56      -3.733 -28.419  60.648  1.00  1.33           N  
ATOM    804  CA  THR A  56      -3.713 -28.736  62.071  1.00  1.33           C  
ATOM    805  C   THR A  56      -4.447 -30.033  62.350  1.00  1.33           C  
ATOM    806  O   THR A  56      -3.919 -30.922  63.023  1.00  1.33           O  
ATOM    807  CB  THR A  56      -4.378 -27.611  62.888  1.00  1.33           C  
ATOM    808  OG1 THR A  56      -3.636 -26.392  62.719  1.00  1.33           O  
ATOM    809  CG2 THR A  56      -4.452 -27.981  64.349  1.00  1.33           C  
ATOM    810  H   THR A  56      -4.117 -27.521  60.368  1.00  1.33           H  
ATOM    811  HA  THR A  56      -2.678 -28.846  62.390  1.00  1.33           H  
ATOM    812  HB  THR A  56      -5.386 -27.454  62.519  1.00  1.33           H  
ATOM    813  HG1 THR A  56      -3.669 -26.136  61.770  1.00  1.33           H  
ATOM    814 1HG2 THR A  56      -4.933 -27.178  64.902  1.00  1.33           H  
ATOM    815 2HG2 THR A  56      -5.031 -28.897  64.459  1.00  1.33           H  
ATOM    816 3HG2 THR A  56      -3.447 -28.136  64.731  1.00  1.33           H  
ATOM    817  N   VAL A  57      -5.637 -30.179  61.787  1.00  1.46           N  
ATOM    818  CA  VAL A  57      -6.368 -31.414  61.969  1.00  1.46           C  
ATOM    819  C   VAL A  57      -5.659 -32.632  61.453  1.00  1.46           C  
ATOM    820  O   VAL A  57      -5.621 -33.665  62.123  1.00  1.46           O  
ATOM    821  CB  VAL A  57      -7.735 -31.348  61.308  1.00  1.46           C  
ATOM    822  CG1 VAL A  57      -8.327 -32.728  61.246  1.00  1.46           C  
ATOM    823  CG2 VAL A  57      -8.607 -30.505  62.152  1.00  1.46           C  
ATOM    824  H   VAL A  57      -6.041 -29.418  61.239  1.00  1.46           H  
ATOM    825  HA  VAL A  57      -6.527 -31.543  63.039  1.00  1.46           H  
ATOM    826  HB  VAL A  57      -7.661 -30.946  60.292  1.00  1.46           H  
ATOM    827 1HG1 VAL A  57      -9.316 -32.674  60.795  1.00  1.46           H  
ATOM    828 2HG1 VAL A  57      -7.696 -33.371  60.637  1.00  1.46           H  
ATOM    829 3HG1 VAL A  57      -8.387 -33.138  62.243  1.00  1.46           H  
ATOM    830 1HG2 VAL A  57      -9.564 -30.513  61.720  1.00  1.46           H  
ATOM    831 2HG2 VAL A  57      -8.667 -30.930  63.149  1.00  1.46           H  
ATOM    832 3HG2 VAL A  57      -8.211 -29.490  62.204  1.00  1.46           H  
ATOM    833  N   LEU A  58      -5.092 -32.546  60.269  1.00  1.70           N  
ATOM    834  CA  LEU A  58      -4.437 -33.724  59.769  1.00  1.70           C  
ATOM    835  C   LEU A  58      -3.136 -33.982  60.548  1.00  1.70           C  
ATOM    836  O   LEU A  58      -2.803 -35.131  60.863  1.00  1.70           O  
ATOM    837  CB  LEU A  58      -4.249 -33.559  58.265  1.00  1.70           C  
ATOM    838  CG  LEU A  58      -5.611 -33.534  57.494  1.00  1.70           C  
ATOM    839  CD1 LEU A  58      -5.389 -33.296  56.001  1.00  1.70           C  
ATOM    840  CD2 LEU A  58      -6.344 -34.832  57.762  1.00  1.70           C  
ATOM    841  H   LEU A  58      -5.141 -31.686  59.720  1.00  1.70           H  
ATOM    842  HA  LEU A  58      -5.095 -34.574  59.929  1.00  1.70           H  
ATOM    843 1HB  LEU A  58      -3.741 -32.611  58.085  1.00  1.70           H  
ATOM    844 2HB  LEU A  58      -3.639 -34.370  57.878  1.00  1.70           H  
ATOM    845  HG  LEU A  58      -6.211 -32.702  57.865  1.00  1.70           H  
ATOM    846 1HD1 LEU A  58      -6.349 -33.262  55.484  1.00  1.70           H  
ATOM    847 2HD1 LEU A  58      -4.871 -32.349  55.857  1.00  1.70           H  
ATOM    848 3HD1 LEU A  58      -4.795 -34.107  55.595  1.00  1.70           H  
ATOM    849 1HD2 LEU A  58      -7.304 -34.826  57.252  1.00  1.70           H  
ATOM    850 2HD2 LEU A  58      -5.750 -35.660  57.411  1.00  1.70           H  
ATOM    851 3HD2 LEU A  58      -6.507 -34.939  58.833  1.00  1.70           H  
ATOM    852  N   ALA A  59      -2.429 -32.915  60.922  1.00  2.12           N  
ATOM    853  CA  ALA A  59      -1.175 -32.992  61.669  1.00  2.12           C  
ATOM    854  C   ALA A  59      -1.352 -33.666  63.026  1.00  2.12           C  
ATOM    855  O   ALA A  59      -0.472 -34.394  63.486  1.00  2.12           O  
ATOM    856  CB  ALA A  59      -0.610 -31.602  61.873  1.00  2.12           C  
ATOM    857  H   ALA A  59      -2.751 -31.992  60.653  1.00  2.12           H  
ATOM    858  HA  ALA A  59      -0.472 -33.582  61.087  1.00  2.12           H  
ATOM    859 1HB  ALA A  59       0.337 -31.666  62.405  1.00  2.12           H  
ATOM    860 2HB  ALA A  59      -0.455 -31.127  60.905  1.00  2.12           H  
ATOM    861 3HB  ALA A  59      -1.315 -31.012  62.455  1.00  2.12           H  
ATOM    862  N   ARG A  60      -2.503 -33.440  63.657  1.00  2.74           N  
ATOM    863  CA  ARG A  60      -2.802 -33.991  64.973  1.00  2.74           C  
ATOM    864  C   ARG A  60      -3.377 -35.404  64.947  1.00  2.74           C  
ATOM    865  O   ARG A  60      -3.718 -35.945  66.003  1.00  2.74           O  
ATOM    866  CB  ARG A  60      -3.789 -33.103  65.721  1.00  2.74           C  
ATOM    867  CG  ARG A  60      -3.272 -31.730  66.131  1.00  2.74           C  
ATOM    868  CD  ARG A  60      -4.320 -30.950  66.849  1.00  2.74           C  
ATOM    869  NE  ARG A  60      -3.856 -29.620  67.214  1.00  2.74           N  
ATOM    870  CZ  ARG A  60      -4.543 -28.742  67.973  1.00  2.74           C  
ATOM    871  NH1 ARG A  60      -5.710 -29.063  68.469  1.00  2.74           N  
ATOM    872  NH2 ARG A  60      -4.033 -27.549  68.219  1.00  2.74           N  
ATOM    873  H   ARG A  60      -3.180 -32.804  63.233  1.00  2.74           H  
ATOM    874  HA  ARG A  60      -1.872 -34.017  65.539  1.00  2.74           H  
ATOM    875 1HB  ARG A  60      -4.658 -32.935  65.078  1.00  2.74           H  
ATOM    876 2HB  ARG A  60      -4.136 -33.614  66.616  1.00  2.74           H  
ATOM    877 1HG  ARG A  60      -2.424 -31.855  66.802  1.00  2.74           H  
ATOM    878 2HG  ARG A  60      -2.954 -31.171  65.256  1.00  2.74           H  
ATOM    879 1HD  ARG A  60      -5.189 -30.841  66.196  1.00  2.74           H  
ATOM    880 2HD  ARG A  60      -4.611 -31.473  67.757  1.00  2.74           H  
ATOM    881  HE  ARG A  60      -2.958 -29.325  66.854  1.00  2.74           H  
ATOM    882 1HH1 ARG A  60      -6.105 -29.977  68.291  1.00  2.74           H  
ATOM    883 2HH1 ARG A  60      -6.210 -28.393  69.035  1.00  2.74           H  
ATOM    884 1HH2 ARG A  60      -3.132 -27.295  67.837  1.00  2.74           H  
ATOM    885 2HH2 ARG A  60      -4.543 -26.888  68.788  1.00  2.74           H  
ATOM    886  N   SER A  61      -3.531 -36.004  63.767  1.00  3.55           N  
ATOM    887  CA  SER A  61      -4.102 -37.340  63.710  1.00  3.55           C  
ATOM    888  C   SER A  61      -3.236 -38.318  64.503  1.00  3.55           C  
ATOM    889  O   SER A  61      -2.006 -38.271  64.449  1.00  3.55           O  
ATOM    890  CB  SER A  61      -4.247 -37.798  62.274  1.00  3.55           C  
ATOM    891  OG  SER A  61      -4.756 -39.107  62.212  1.00  3.55           O  
ATOM    892  H   SER A  61      -3.244 -35.547  62.901  1.00  3.55           H  
ATOM    893  HA  SER A  61      -5.093 -37.313  64.165  1.00  3.55           H  
ATOM    894 1HB  SER A  61      -4.908 -37.114  61.738  1.00  3.55           H  
ATOM    895 2HB  SER A  61      -3.275 -37.759  61.784  1.00  3.55           H  
ATOM    896  HG  SER A  61      -4.120 -39.675  62.683  1.00  3.55           H  
ATOM    897  N   LYS A  62      -3.884 -39.214  65.233  1.00  4.36           N  
ATOM    898  CA  LYS A  62      -3.172 -40.198  66.037  1.00  4.36           C  
ATOM    899  C   LYS A  62      -2.531 -41.277  65.162  1.00  4.36           C  
ATOM    900  O   LYS A  62      -3.110 -41.661  64.150  1.00  4.36           O  
ATOM    901  CB  LYS A  62      -4.132 -40.827  67.053  1.00  4.36           C  
ATOM    902  CG  LYS A  62      -4.604 -39.863  68.129  1.00  4.36           C  
ATOM    903  CD  LYS A  62      -5.507 -40.551  69.144  1.00  4.36           C  
ATOM    904  CE  LYS A  62      -5.960 -39.578  70.228  1.00  4.36           C  
ATOM    905  NZ  LYS A  62      -6.837 -40.235  71.236  1.00  4.36           N  
ATOM    906  H   LYS A  62      -4.894 -39.199  65.236  1.00  4.36           H  
ATOM    907  HA  LYS A  62      -2.398 -39.657  66.577  1.00  4.36           H  
ATOM    908 1HB  LYS A  62      -5.019 -41.190  66.528  1.00  4.36           H  
ATOM    909 2HB  LYS A  62      -3.675 -41.683  67.537  1.00  4.36           H  
ATOM    910 1HG  LYS A  62      -3.736 -39.451  68.648  1.00  4.36           H  
ATOM    911 2HG  LYS A  62      -5.146 -39.038  67.666  1.00  4.36           H  
ATOM    912 1HD  LYS A  62      -6.385 -40.953  68.637  1.00  4.36           H  
ATOM    913 2HD  LYS A  62      -4.969 -41.376  69.611  1.00  4.36           H  
ATOM    914 1HE  LYS A  62      -5.083 -39.175  70.732  1.00  4.36           H  
ATOM    915 2HE  LYS A  62      -6.508 -38.759  69.764  1.00  4.36           H  
ATOM    916 1HZ  LYS A  62      -7.113 -39.559  71.934  1.00  4.36           H  
ATOM    917 2HZ  LYS A  62      -7.659 -40.604  70.782  1.00  4.36           H  
ATOM    918 3HZ  LYS A  62      -6.333 -40.989  71.680  1.00  4.36           H  
ATOM    919  N   PRO A  63      -1.383 -41.858  65.563  1.00  4.86           N  
ATOM    920  CA  PRO A  63      -0.673 -42.924  64.863  1.00  4.86           C  
ATOM    921  C   PRO A  63      -1.493 -44.210  64.751  1.00  4.86           C  
ATOM    922  O   PRO A  63      -1.220 -45.056  63.901  1.00  4.86           O  
ATOM    923  CB  PRO A  63       0.582 -43.119  65.724  1.00  4.86           C  
ATOM    924  CG  PRO A  63       0.210 -42.590  67.090  1.00  4.86           C  
ATOM    925  CD  PRO A  63      -0.721 -41.431  66.819  1.00  4.86           C  
ATOM    926  HA  PRO A  63      -0.398 -42.563  63.861  1.00  4.86           H  
ATOM    927 1HB  PRO A  63       0.853 -44.184  65.744  1.00  4.86           H  
ATOM    928 2HB  PRO A  63       1.431 -42.582  65.275  1.00  4.86           H  
ATOM    929 1HG  PRO A  63      -0.264 -43.387  67.683  1.00  4.86           H  
ATOM    930 2HG  PRO A  63       1.117 -42.288  67.638  1.00  4.86           H  
ATOM    931 1HD  PRO A  63      -1.410 -41.351  67.660  1.00  4.86           H  
ATOM    932 2HD  PRO A  63      -0.151 -40.502  66.654  1.00  4.86           H  
ATOM    933  N   GLY A  64      -2.514 -44.349  65.601  1.00  4.74           N  
ATOM    934  CA  GLY A  64      -3.386 -45.517  65.579  1.00  4.74           C  
ATOM    935  C   GLY A  64      -4.447 -45.412  64.475  1.00  4.74           C  
ATOM    936  O   GLY A  64      -5.224 -46.346  64.263  1.00  4.74           O  
ATOM    937  H   GLY A  64      -2.692 -43.634  66.287  1.00  4.74           H  
ATOM    938 1HA  GLY A  64      -2.786 -46.413  65.428  1.00  4.74           H  
ATOM    939 2HA  GLY A  64      -3.876 -45.618  66.546  1.00  4.74           H  
ATOM    940  N   LYS A  65      -4.469 -44.275  63.773  1.00  4.05           N  
ATOM    941  CA  LYS A  65      -5.390 -44.005  62.680  1.00  4.05           C  
ATOM    942  C   LYS A  65      -4.602 -43.501  61.467  1.00  4.05           C  
ATOM    943  O   LYS A  65      -4.549 -42.293  61.244  1.00  4.05           O  
ATOM    944  CB  LYS A  65      -6.426 -42.951  63.083  1.00  4.05           C  
ATOM    945  CG  LYS A  65      -7.354 -43.367  64.223  1.00  4.05           C  
ATOM    946  CD  LYS A  65      -8.372 -42.276  64.537  1.00  4.05           C  
ATOM    947  CE  LYS A  65      -9.306 -42.693  65.668  1.00  4.05           C  
ATOM    948  NZ  LYS A  65     -10.326 -41.647  65.964  1.00  4.05           N  
ATOM    949  H   LYS A  65      -3.808 -43.534  64.000  1.00  4.05           H  
ATOM    950  HA  LYS A  65      -5.915 -44.920  62.414  1.00  4.05           H  
ATOM    951 1HB  LYS A  65      -5.907 -42.039  63.392  1.00  4.05           H  
ATOM    952 2HB  LYS A  65      -7.042 -42.699  62.220  1.00  4.05           H  
ATOM    953 1HG  LYS A  65      -7.879 -44.284  63.948  1.00  4.05           H  
ATOM    954 2HG  LYS A  65      -6.764 -43.563  65.116  1.00  4.05           H  
ATOM    955 1HD  LYS A  65      -7.846 -41.363  64.827  1.00  4.05           H  
ATOM    956 2HD  LYS A  65      -8.966 -42.066  63.648  1.00  4.05           H  
ATOM    957 1HE  LYS A  65      -9.815 -43.614  65.388  1.00  4.05           H  
ATOM    958 2HE  LYS A  65      -8.716 -42.875  66.567  1.00  4.05           H  
ATOM    959 1HZ  LYS A  65     -10.922 -41.962  66.716  1.00  4.05           H  
ATOM    960 2HZ  LYS A  65      -9.866 -40.791  66.235  1.00  4.05           H  
ATOM    961 3HZ  LYS A  65     -10.885 -41.480  65.140  1.00  4.05           H  
ATOM    962  N   PRO A  66      -3.964 -44.386  60.678  1.00  3.14           N  
ATOM    963  CA  PRO A  66      -3.092 -44.032  59.575  1.00  3.14           C  
ATOM    964  C   PRO A  66      -3.807 -43.093  58.629  1.00  3.14           C  
ATOM    965  O   PRO A  66      -4.986 -43.283  58.321  1.00  3.14           O  
ATOM    966  CB  PRO A  66      -2.829 -45.388  58.912  1.00  3.14           C  
ATOM    967  CG  PRO A  66      -2.969 -46.384  60.039  1.00  3.14           C  
ATOM    968  CD  PRO A  66      -4.105 -45.843  60.884  1.00  3.14           C  
ATOM    969  HA  PRO A  66      -2.169 -43.579  59.965  1.00  3.14           H  
ATOM    970 1HB  PRO A  66      -3.551 -45.550  58.095  1.00  3.14           H  
ATOM    971 2HB  PRO A  66      -1.828 -45.393  58.457  1.00  3.14           H  
ATOM    972 1HG  PRO A  66      -3.174 -47.388  59.642  1.00  3.14           H  
ATOM    973 2HG  PRO A  66      -2.025 -46.451  60.604  1.00  3.14           H  
ATOM    974 1HD  PRO A  66      -5.079 -46.197  60.518  1.00  3.14           H  
ATOM    975 2HD  PRO A  66      -3.918 -46.134  61.910  1.00  3.14           H  
ATOM    976  N   ARG A  67      -3.092 -42.082  58.163  1.00  2.32           N  
ATOM    977  CA  ARG A  67      -3.685 -41.098  57.276  1.00  2.32           C  
ATOM    978  C   ARG A  67      -4.025 -41.730  55.932  1.00  2.32           C  
ATOM    979  O   ARG A  67      -3.196 -42.423  55.335  1.00  2.32           O  
ATOM    980  CB  ARG A  67      -2.731 -39.926  57.096  1.00  2.32           C  
ATOM    981  CG  ARG A  67      -3.299 -38.716  56.366  1.00  2.32           C  
ATOM    982  CD  ARG A  67      -2.316 -37.610  56.335  1.00  2.32           C  
ATOM    983  NE  ARG A  67      -2.078 -37.021  57.639  1.00  2.32           N  
ATOM    984  CZ  ARG A  67      -0.965 -36.331  57.953  1.00  2.32           C  
ATOM    985  NH1 ARG A  67      -0.019 -36.173  57.053  1.00  2.32           N  
ATOM    986  NH2 ARG A  67      -0.810 -35.822  59.153  1.00  2.32           N  
ATOM    987  H   ARG A  67      -2.128 -41.981  58.443  1.00  2.32           H  
ATOM    988  HA  ARG A  67      -4.605 -40.731  57.731  1.00  2.32           H  
ATOM    989 1HB  ARG A  67      -2.388 -39.588  58.073  1.00  2.32           H  
ATOM    990 2HB  ARG A  67      -1.856 -40.257  56.536  1.00  2.32           H  
ATOM    991 1HG  ARG A  67      -3.542 -38.989  55.336  1.00  2.32           H  
ATOM    992 2HG  ARG A  67      -4.197 -38.369  56.874  1.00  2.32           H  
ATOM    993 1HD  ARG A  67      -1.379 -38.007  55.992  1.00  2.32           H  
ATOM    994 2HD  ARG A  67      -2.659 -36.825  55.655  1.00  2.32           H  
ATOM    995  HE  ARG A  67      -2.786 -37.128  58.357  1.00  2.32           H  
ATOM    996 1HH1 ARG A  67      -0.129 -36.566  56.129  1.00  2.32           H  
ATOM    997 2HH1 ARG A  67       0.818 -35.660  57.288  1.00  2.32           H  
ATOM    998 1HH2 ARG A  67      -1.545 -35.941  59.873  1.00  2.32           H  
ATOM    999 2HH2 ARG A  67       0.028 -35.313  59.380  1.00  2.32           H  
ATOM   1000  N   SER A  68      -5.243 -41.483  55.457  1.00  1.72           N  
ATOM   1001  CA  SER A  68      -5.692 -42.018  54.178  1.00  1.72           C  
ATOM   1002  C   SER A  68      -5.072 -41.278  53.016  1.00  1.72           C  
ATOM   1003  O   SER A  68      -4.623 -40.138  53.174  1.00  1.72           O  
ATOM   1004  CB  SER A  68      -7.204 -41.924  54.074  1.00  1.72           C  
ATOM   1005  OG  SER A  68      -7.644 -40.565  54.009  1.00  1.72           O  
ATOM   1006  H   SER A  68      -5.876 -40.925  56.009  1.00  1.72           H  
ATOM   1007  HA  SER A  68      -5.394 -43.066  54.119  1.00  1.72           H  
ATOM   1008 1HB  SER A  68      -7.545 -42.462  53.191  1.00  1.72           H  
ATOM   1009 2HB  SER A  68      -7.650 -42.407  54.942  1.00  1.72           H  
ATOM   1010  HG  SER A  68      -8.598 -40.593  54.181  1.00  1.72           H  
ATOM   1011  N   THR A  69      -5.153 -41.881  51.830  1.00  1.33           N  
ATOM   1012  CA  THR A  69      -4.626 -41.253  50.628  1.00  1.33           C  
ATOM   1013  C   THR A  69      -5.390 -39.983  50.295  1.00  1.33           C  
ATOM   1014  O   THR A  69      -4.815 -38.988  49.846  1.00  1.33           O  
ATOM   1015  CB  THR A  69      -4.726 -42.253  49.472  1.00  1.33           C  
ATOM   1016  OG1 THR A  69      -6.095 -42.647  49.291  1.00  1.33           O  
ATOM   1017  CG2 THR A  69      -3.899 -43.484  49.802  1.00  1.33           C  
ATOM   1018  H   THR A  69      -5.548 -42.810  51.770  1.00  1.33           H  
ATOM   1019  HA  THR A  69      -3.584 -40.996  50.795  1.00  1.33           H  
ATOM   1020  HB  THR A  69      -4.365 -41.797  48.552  1.00  1.33           H  
ATOM   1021  HG1 THR A  69      -6.479 -42.174  48.505  1.00  1.33           H  
ATOM   1022 1HG2 THR A  69      -3.972 -44.189  48.981  1.00  1.33           H  
ATOM   1023 2HG2 THR A  69      -2.868 -43.200  49.942  1.00  1.33           H  
ATOM   1024 3HG2 THR A  69      -4.270 -43.948  50.715  1.00  1.33           H  
ATOM   1025  N   THR A  70      -6.678 -39.972  50.613  1.00  1.10           N  
ATOM   1026  CA  THR A  70      -7.463 -38.783  50.369  1.00  1.10           C  
ATOM   1027  C   THR A  70      -6.950 -37.666  51.251  1.00  1.10           C  
ATOM   1028  O   THR A  70      -6.736 -36.549  50.778  1.00  1.10           O  
ATOM   1029  CB  THR A  70      -8.954 -38.995  50.635  1.00  1.10           C  
ATOM   1030  OG1 THR A  70      -9.479 -39.997  49.751  1.00  1.10           O  
ATOM   1031  CG2 THR A  70      -9.673 -37.690  50.408  1.00  1.10           C  
ATOM   1032  H   THR A  70      -7.100 -40.807  50.991  1.00  1.10           H  
ATOM   1033  HA  THR A  70      -7.335 -38.484  49.327  1.00  1.10           H  
ATOM   1034  HB  THR A  70      -9.095 -39.318  51.666  1.00  1.10           H  
ATOM   1035  HG1 THR A  70      -8.849 -40.724  49.669  1.00  1.10           H  
ATOM   1036 1HG2 THR A  70     -10.727 -37.808  50.600  1.00  1.10           H  
ATOM   1037 2HG2 THR A  70      -9.265 -36.942  51.081  1.00  1.10           H  
ATOM   1038 3HG2 THR A  70      -9.525 -37.376  49.379  1.00  1.10           H  
ATOM   1039  N   ASN A  71      -6.720 -37.960  52.536  1.00  0.96           N  
ATOM   1040  CA  ASN A  71      -6.233 -36.915  53.422  1.00  0.96           C  
ATOM   1041  C   ASN A  71      -4.837 -36.435  53.035  1.00  0.96           C  
ATOM   1042  O   ASN A  71      -4.533 -35.254  53.184  1.00  0.96           O  
ATOM   1043  CB  ASN A  71      -6.317 -37.338  54.863  1.00  0.96           C  
ATOM   1044  CG  ASN A  71      -7.742 -37.280  55.363  1.00  0.96           C  
ATOM   1045  OD1 ASN A  71      -8.587 -36.600  54.770  1.00  0.96           O  
ATOM   1046  ND2 ASN A  71      -8.032 -37.956  56.446  1.00  0.96           N  
ATOM   1047  H   ASN A  71      -6.896 -38.900  52.903  1.00  0.96           H  
ATOM   1048  HA  ASN A  71      -6.894 -36.058  53.316  1.00  0.96           H  
ATOM   1049 1HB  ASN A  71      -5.957 -38.364  54.951  1.00  0.96           H  
ATOM   1050 2HB  ASN A  71      -5.678 -36.711  55.456  1.00  0.96           H  
ATOM   1051 1HD2 ASN A  71      -8.963 -37.934  56.811  1.00  0.96           H  
ATOM   1052 2HD2 ASN A  71      -7.335 -38.490  56.911  1.00  0.96           H  
ATOM   1053  N   LEU A  72      -3.990 -37.316  52.493  1.00  0.88           N  
ATOM   1054  CA  LEU A  72      -2.679 -36.858  52.037  1.00  0.88           C  
ATOM   1055  C   LEU A  72      -2.834 -35.856  50.900  1.00  0.88           C  
ATOM   1056  O   LEU A  72      -2.143 -34.830  50.862  1.00  0.88           O  
ATOM   1057  CB  LEU A  72      -1.820 -38.032  51.561  1.00  0.88           C  
ATOM   1058  CG  LEU A  72      -1.301 -38.961  52.640  1.00  0.88           C  
ATOM   1059  CD1 LEU A  72      -0.673 -40.192  52.008  1.00  0.88           C  
ATOM   1060  CD2 LEU A  72      -0.265 -38.206  53.440  1.00  0.88           C  
ATOM   1061  H   LEU A  72      -4.253 -38.300  52.421  1.00  0.88           H  
ATOM   1062  HA  LEU A  72      -2.177 -36.366  52.867  1.00  0.88           H  
ATOM   1063 1HB  LEU A  72      -2.416 -38.629  50.872  1.00  0.88           H  
ATOM   1064 2HB  LEU A  72      -0.965 -37.639  51.013  1.00  0.88           H  
ATOM   1065  HG  LEU A  72      -2.121 -39.279  53.288  1.00  0.88           H  
ATOM   1066 1HD1 LEU A  72      -0.292 -40.836  52.791  1.00  0.88           H  
ATOM   1067 2HD1 LEU A  72      -1.415 -40.725  51.436  1.00  0.88           H  
ATOM   1068 3HD1 LEU A  72       0.138 -39.888  51.356  1.00  0.88           H  
ATOM   1069 1HD2 LEU A  72       0.130 -38.852  54.225  1.00  0.88           H  
ATOM   1070 2HD2 LEU A  72       0.540 -37.900  52.782  1.00  0.88           H  
ATOM   1071 3HD2 LEU A  72      -0.720 -37.324  53.876  1.00  0.88           H  
ATOM   1072  N   PHE A  73      -3.772 -36.118  49.992  1.00  0.83           N  
ATOM   1073  CA  PHE A  73      -3.982 -35.186  48.901  1.00  0.83           C  
ATOM   1074  C   PHE A  73      -4.648 -33.893  49.400  1.00  0.83           C  
ATOM   1075  O   PHE A  73      -4.275 -32.808  48.958  1.00  0.83           O  
ATOM   1076  CB  PHE A  73      -4.794 -35.817  47.789  1.00  0.83           C  
ATOM   1077  CG  PHE A  73      -4.057 -36.852  46.921  1.00  0.83           C  
ATOM   1078  CD1 PHE A  73      -4.499 -38.166  46.854  1.00  0.83           C  
ATOM   1079  CD2 PHE A  73      -2.923 -36.509  46.182  1.00  0.83           C  
ATOM   1080  CE1 PHE A  73      -3.845 -39.102  46.075  1.00  0.83           C  
ATOM   1081  CE2 PHE A  73      -2.268 -37.442  45.400  1.00  0.83           C  
ATOM   1082  CZ  PHE A  73      -2.727 -38.737  45.347  1.00  0.83           C  
ATOM   1083  H   PHE A  73      -4.314 -36.984  50.047  1.00  0.83           H  
ATOM   1084  HA  PHE A  73      -3.010 -34.925  48.485  1.00  0.83           H  
ATOM   1085 1HB  PHE A  73      -5.664 -36.304  48.231  1.00  0.83           H  
ATOM   1086 2HB  PHE A  73      -5.148 -35.035  47.145  1.00  0.83           H  
ATOM   1087  HD1 PHE A  73      -5.383 -38.460  47.426  1.00  0.83           H  
ATOM   1088  HD2 PHE A  73      -2.547 -35.496  46.223  1.00  0.83           H  
ATOM   1089  HE1 PHE A  73      -4.216 -40.129  46.039  1.00  0.83           H  
ATOM   1090  HE2 PHE A  73      -1.383 -37.154  44.831  1.00  0.83           H  
ATOM   1091  HZ  PHE A  73      -2.209 -39.472  44.733  1.00  0.83           H  
ATOM   1092  N   ILE A  74      -5.580 -33.988  50.361  1.00  0.80           N  
ATOM   1093  CA  ILE A  74      -6.212 -32.778  50.901  1.00  0.80           C  
ATOM   1094  C   ILE A  74      -5.166 -31.928  51.589  1.00  0.80           C  
ATOM   1095  O   ILE A  74      -5.159 -30.698  51.461  1.00  0.80           O  
ATOM   1096  CB  ILE A  74      -7.370 -33.055  51.875  1.00  0.80           C  
ATOM   1097  CG1 ILE A  74      -8.523 -33.654  51.126  1.00  0.80           C  
ATOM   1098  CG2 ILE A  74      -7.803 -31.764  52.567  1.00  0.80           C  
ATOM   1099  CD1 ILE A  74      -9.597 -34.187  52.009  1.00  0.80           C  
ATOM   1100  H   ILE A  74      -5.872 -34.907  50.692  1.00  0.80           H  
ATOM   1101  HA  ILE A  74      -6.615 -32.211  50.071  1.00  0.80           H  
ATOM   1102  HB  ILE A  74      -7.046 -33.777  52.624  1.00  0.80           H  
ATOM   1103 1HG1 ILE A  74      -8.952 -32.894  50.476  1.00  0.80           H  
ATOM   1104 2HG1 ILE A  74      -8.146 -34.464  50.512  1.00  0.80           H  
ATOM   1105 1HG2 ILE A  74      -8.620 -31.972  53.259  1.00  0.80           H  
ATOM   1106 2HG2 ILE A  74      -6.958 -31.357  53.115  1.00  0.80           H  
ATOM   1107 3HG2 ILE A  74      -8.136 -31.042  51.819  1.00  0.80           H  
ATOM   1108 1HD1 ILE A  74     -10.394 -34.607  51.398  1.00  0.80           H  
ATOM   1109 2HD1 ILE A  74      -9.184 -34.963  52.656  1.00  0.80           H  
ATOM   1110 3HD1 ILE A  74      -9.993 -33.376  52.613  1.00  0.80           H  
ATOM   1111  N   LEU A  75      -4.286 -32.578  52.342  1.00  0.78           N  
ATOM   1112  CA  LEU A  75      -3.219 -31.871  53.004  1.00  0.78           C  
ATOM   1113  C   LEU A  75      -2.397 -31.146  51.945  1.00  0.78           C  
ATOM   1114  O   LEU A  75      -2.110 -29.957  52.091  1.00  0.78           O  
ATOM   1115  CB  LEU A  75      -2.337 -32.844  53.788  1.00  0.78           C  
ATOM   1116  CG  LEU A  75      -1.206 -32.227  54.529  1.00  0.78           C  
ATOM   1117  CD1 LEU A  75      -1.768 -31.249  55.544  1.00  0.78           C  
ATOM   1118  CD2 LEU A  75      -0.418 -33.312  55.213  1.00  0.78           C  
ATOM   1119  H   LEU A  75      -4.352 -33.587  52.452  1.00  0.78           H  
ATOM   1120  HA  LEU A  75      -3.648 -31.140  53.688  1.00  0.78           H  
ATOM   1121 1HB  LEU A  75      -2.940 -33.391  54.486  1.00  0.78           H  
ATOM   1122 2HB  LEU A  75      -1.914 -33.559  53.087  1.00  0.78           H  
ATOM   1123  HG  LEU A  75      -0.575 -31.691  53.842  1.00  0.78           H  
ATOM   1124 1HD1 LEU A  75      -0.950 -30.786  56.089  1.00  0.78           H  
ATOM   1125 2HD1 LEU A  75      -2.341 -30.487  55.020  1.00  0.78           H  
ATOM   1126 3HD1 LEU A  75      -2.415 -31.777  56.237  1.00  0.78           H  
ATOM   1127 1HD2 LEU A  75       0.413 -32.872  55.766  1.00  0.78           H  
ATOM   1128 2HD2 LEU A  75      -1.078 -33.840  55.899  1.00  0.78           H  
ATOM   1129 3HD2 LEU A  75      -0.034 -34.006  54.465  1.00  0.78           H  
ATOM   1130  N   ASN A  76      -2.036 -31.847  50.859  1.00  0.77           N  
ATOM   1131  CA  ASN A  76      -1.262 -31.221  49.794  1.00  0.77           C  
ATOM   1132  C   ASN A  76      -2.005 -30.034  49.170  1.00  0.77           C  
ATOM   1133  O   ASN A  76      -1.383 -29.017  48.839  1.00  0.77           O  
ATOM   1134  CB  ASN A  76      -0.902 -32.235  48.725  1.00  0.77           C  
ATOM   1135  CG  ASN A  76       0.133 -31.718  47.784  1.00  0.77           C  
ATOM   1136  OD1 ASN A  76       1.247 -31.422  48.255  1.00  0.77           O  
ATOM   1137  ND2 ASN A  76      -0.146 -31.603  46.499  1.00  0.77           N  
ATOM   1138  H   ASN A  76      -2.278 -32.837  50.785  1.00  0.77           H  
ATOM   1139  HA  ASN A  76      -0.340 -30.834  50.228  1.00  0.77           H  
ATOM   1140 1HB  ASN A  76      -0.545 -33.154  49.193  1.00  0.77           H  
ATOM   1141 2HB  ASN A  76      -1.794 -32.488  48.156  1.00  0.77           H  
ATOM   1142 1HD2 ASN A  76       0.559 -31.268  45.877  1.00  0.77           H  
ATOM   1143 2HD2 ASN A  76      -1.050 -31.830  46.102  1.00  0.77           H  
ATOM   1144  N   LEU A  77      -3.345 -30.119  49.055  1.00  0.76           N  
ATOM   1145  CA  LEU A  77      -4.089 -28.987  48.510  1.00  0.76           C  
ATOM   1146  C   LEU A  77      -3.935 -27.802  49.441  1.00  0.76           C  
ATOM   1147  O   LEU A  77      -3.641 -26.690  49.007  1.00  0.76           O  
ATOM   1148  CB  LEU A  77      -5.615 -29.248  48.452  1.00  0.76           C  
ATOM   1149  CG  LEU A  77      -6.187 -30.239  47.489  1.00  0.76           C  
ATOM   1150  CD1 LEU A  77      -7.681 -30.424  47.792  1.00  0.76           C  
ATOM   1151  CD2 LEU A  77      -5.994 -29.728  46.112  1.00  0.76           C  
ATOM   1152  H   LEU A  77      -3.821 -30.984  49.308  1.00  0.76           H  
ATOM   1153  HA  LEU A  77      -3.698 -28.732  47.524  1.00  0.76           H  
ATOM   1154 1HB  LEU A  77      -5.937 -29.554  49.436  1.00  0.76           H  
ATOM   1155 2HB  LEU A  77      -6.096 -28.290  48.242  1.00  0.76           H  
ATOM   1156  HG  LEU A  77      -5.693 -31.195  47.608  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  77      -8.101 -31.130  47.105  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  77      -7.815 -30.786  48.805  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  77      -8.190 -29.468  47.684  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  77      -6.400 -30.439  45.398  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  77      -6.496 -28.766  45.994  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  77      -4.939 -29.601  45.946  1.00  0.76           H  
ATOM   1163  N   SER A  78      -4.063 -28.067  50.744  1.00  0.76           N  
ATOM   1164  CA  SER A  78      -4.011 -27.020  51.750  1.00  0.76           C  
ATOM   1165  C   SER A  78      -2.650 -26.360  51.804  1.00  0.76           C  
ATOM   1166  O   SER A  78      -2.553 -25.137  51.908  1.00  0.76           O  
ATOM   1167  CB  SER A  78      -4.372 -27.599  53.094  1.00  0.76           C  
ATOM   1168  OG  SER A  78      -5.696 -28.042  53.081  1.00  0.76           O  
ATOM   1169  H   SER A  78      -4.265 -29.026  51.034  1.00  0.76           H  
ATOM   1170  HA  SER A  78      -4.751 -26.261  51.490  1.00  0.76           H  
ATOM   1171 1HB  SER A  78      -3.708 -28.422  53.342  1.00  0.76           H  
ATOM   1172 2HB  SER A  78      -4.253 -26.832  53.858  1.00  0.76           H  
ATOM   1173  HG  SER A  78      -5.706 -28.807  52.477  1.00  0.76           H  
ATOM   1174  N   ILE A  79      -1.595 -27.157  51.701  1.00  0.77           N  
ATOM   1175  CA  ILE A  79      -0.250 -26.616  51.732  1.00  0.77           C  
ATOM   1176  C   ILE A  79       0.025 -25.769  50.497  1.00  0.77           C  
ATOM   1177  O   ILE A  79       0.556 -24.661  50.613  1.00  0.77           O  
ATOM   1178  CB  ILE A  79       0.789 -27.731  51.868  1.00  0.77           C  
ATOM   1179  CG1 ILE A  79       0.635 -28.385  53.264  1.00  0.77           C  
ATOM   1180  CG2 ILE A  79       2.187 -27.165  51.662  1.00  0.77           C  
ATOM   1181  CD1 ILE A  79       1.390 -29.664  53.420  1.00  0.77           C  
ATOM   1182  H   ILE A  79      -1.740 -28.165  51.630  1.00  0.77           H  
ATOM   1183  HA  ILE A  79      -0.161 -25.975  52.606  1.00  0.77           H  
ATOM   1184  HB  ILE A  79       0.590 -28.502  51.119  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  79       0.978 -27.685  54.023  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  79      -0.423 -28.591  53.439  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  79       2.919 -27.965  51.757  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  79       2.258 -26.724  50.668  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  79       2.384 -26.400  52.414  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  79       1.226 -30.061  54.422  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  79       1.036 -30.381  52.677  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  79       2.452 -29.482  53.271  1.00  0.77           H  
ATOM   1193  N   ALA A  80      -0.326 -26.274  49.308  1.00  0.78           N  
ATOM   1194  CA  ALA A  80      -0.119 -25.493  48.097  1.00  0.78           C  
ATOM   1195  C   ALA A  80      -0.935 -24.198  48.147  1.00  0.78           C  
ATOM   1196  O   ALA A  80      -0.415 -23.120  47.831  1.00  0.78           O  
ATOM   1197  CB  ALA A  80      -0.501 -26.313  46.884  1.00  0.78           C  
ATOM   1198  H   ALA A  80      -0.753 -27.201  49.240  1.00  0.78           H  
ATOM   1199  HA  ALA A  80       0.936 -25.227  48.036  1.00  0.78           H  
ATOM   1200 1HB  ALA A  80      -0.331 -25.734  45.975  1.00  0.78           H  
ATOM   1201 2HB  ALA A  80       0.099 -27.219  46.858  1.00  0.78           H  
ATOM   1202 3HB  ALA A  80      -1.560 -26.583  46.948  1.00  0.78           H  
ATOM   1203  N   ASP A  81      -2.189 -24.287  48.630  1.00  0.79           N  
ATOM   1204  CA  ASP A  81      -3.034 -23.108  48.756  1.00  0.79           C  
ATOM   1205  C   ASP A  81      -2.429 -22.138  49.767  1.00  0.79           C  
ATOM   1206  O   ASP A  81      -2.451 -20.926  49.565  1.00  0.79           O  
ATOM   1207  CB  ASP A  81      -4.465 -23.466  49.196  1.00  0.79           C  
ATOM   1208  CG  ASP A  81      -5.414 -24.173  48.105  1.00  0.79           C  
ATOM   1209  OD1 ASP A  81      -5.087 -24.195  46.924  1.00  0.79           O  
ATOM   1210  OD2 ASP A  81      -6.488 -24.630  48.507  1.00  0.79           O  
ATOM   1211  H   ASP A  81      -2.579 -25.193  48.885  1.00  0.79           H  
ATOM   1212  HA  ASP A  81      -3.084 -22.612  47.788  1.00  0.79           H  
ATOM   1213 1HB  ASP A  81      -4.403 -24.130  50.062  1.00  0.79           H  
ATOM   1214 2HB  ASP A  81      -4.954 -22.568  49.525  1.00  0.79           H  
ATOM   1215  N   LEU A  82      -1.851 -22.661  50.844  1.00  0.80           N  
ATOM   1216  CA  LEU A  82      -1.259 -21.792  51.838  1.00  0.80           C  
ATOM   1217  C   LEU A  82      -0.080 -21.056  51.238  1.00  0.80           C  
ATOM   1218  O   LEU A  82       0.050 -19.847  51.424  1.00  0.80           O  
ATOM   1219  CB  LEU A  82      -0.834 -22.572  53.079  1.00  0.80           C  
ATOM   1220  CG  LEU A  82      -0.233 -21.737  54.169  1.00  0.80           C  
ATOM   1221  CD1 LEU A  82      -1.241 -20.679  54.602  1.00  0.80           C  
ATOM   1222  CD2 LEU A  82       0.137 -22.626  55.342  1.00  0.80           C  
ATOM   1223  H   LEU A  82      -1.857 -23.666  51.003  1.00  0.80           H  
ATOM   1224  HA  LEU A  82      -2.001 -21.060  52.140  1.00  0.80           H  
ATOM   1225 1HB  LEU A  82      -1.700 -23.094  53.479  1.00  0.80           H  
ATOM   1226 2HB  LEU A  82      -0.096 -23.316  52.782  1.00  0.80           H  
ATOM   1227  HG  LEU A  82       0.644 -21.247  53.791  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  82      -0.798 -20.065  55.384  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  82      -1.496 -20.051  53.749  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  82      -2.141 -21.163  54.982  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  82       0.578 -22.020  56.135  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  82      -0.761 -23.121  55.718  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  82       0.856 -23.378  55.014  1.00  0.80           H  
ATOM   1234  N   ALA A  83       0.774 -21.766  50.498  1.00  0.81           N  
ATOM   1235  CA  ALA A  83       1.934 -21.125  49.896  1.00  0.81           C  
ATOM   1236  C   ALA A  83       1.497 -19.985  48.981  1.00  0.81           C  
ATOM   1237  O   ALA A  83       2.078 -18.903  49.005  1.00  0.81           O  
ATOM   1238  CB  ALA A  83       2.730 -22.145  49.101  1.00  0.81           C  
ATOM   1239  H   ALA A  83       0.622 -22.769  50.375  1.00  0.81           H  
ATOM   1240  HA  ALA A  83       2.551 -20.715  50.694  1.00  0.81           H  
ATOM   1241 1HB  ALA A  83       3.604 -21.669  48.663  1.00  0.81           H  
ATOM   1242 2HB  ALA A  83       3.044 -22.953  49.761  1.00  0.81           H  
ATOM   1243 3HB  ALA A  83       2.102 -22.551  48.306  1.00  0.81           H  
ATOM   1244  N   TYR A  84       0.425 -20.209  48.239  1.00  0.83           N  
ATOM   1245  CA  TYR A  84      -0.158 -19.233  47.331  1.00  0.83           C  
ATOM   1246  C   TYR A  84      -0.559 -17.978  48.119  1.00  0.83           C  
ATOM   1247  O   TYR A  84      -0.195 -16.842  47.776  1.00  0.83           O  
ATOM   1248  CB  TYR A  84      -1.312 -19.959  46.632  1.00  0.83           C  
ATOM   1249  CG  TYR A  84      -2.144 -19.324  45.610  1.00  0.83           C  
ATOM   1250  CD1 TYR A  84      -1.646 -19.122  44.348  1.00  0.83           C  
ATOM   1251  CD2 TYR A  84      -3.469 -19.067  45.883  1.00  0.83           C  
ATOM   1252  CE1 TYR A  84      -2.452 -18.620  43.374  1.00  0.83           C  
ATOM   1253  CE2 TYR A  84      -4.273 -18.571  44.894  1.00  0.83           C  
ATOM   1254  CZ  TYR A  84      -3.773 -18.332  43.660  1.00  0.83           C  
ATOM   1255  OH  TYR A  84      -4.586 -17.815  42.710  1.00  0.83           O  
ATOM   1256  H   TYR A  84       0.002 -21.141  48.271  1.00  0.83           H  
ATOM   1257  HA  TYR A  84       0.590 -18.952  46.590  1.00  0.83           H  
ATOM   1258 1HB  TYR A  84      -0.918 -20.854  46.212  1.00  0.83           H  
ATOM   1259 2HB  TYR A  84      -1.986 -20.281  47.382  1.00  0.83           H  
ATOM   1260  HD1 TYR A  84      -0.612 -19.368  44.132  1.00  0.83           H  
ATOM   1261  HD2 TYR A  84      -3.875 -19.268  46.879  1.00  0.83           H  
ATOM   1262  HE1 TYR A  84      -2.054 -18.465  42.385  1.00  0.83           H  
ATOM   1263  HE2 TYR A  84      -5.313 -18.366  45.089  1.00  0.83           H  
ATOM   1264  HH  TYR A  84      -5.453 -17.648  43.090  1.00  0.83           H  
ATOM   1265  N   LEU A  85      -1.257 -18.181  49.220  1.00  0.84           N  
ATOM   1266  CA  LEU A  85      -1.669 -17.051  50.021  1.00  0.84           C  
ATOM   1267  C   LEU A  85      -0.483 -16.291  50.598  1.00  0.84           C  
ATOM   1268  O   LEU A  85      -0.472 -15.060  50.588  1.00  0.84           O  
ATOM   1269  CB  LEU A  85      -2.494 -17.558  51.184  1.00  0.84           C  
ATOM   1270  CG  LEU A  85      -3.788 -18.155  50.810  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85      -4.370 -18.770  51.986  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85      -4.638 -17.115  50.279  1.00  0.84           C  
ATOM   1273  H   LEU A  85      -1.532 -19.132  49.482  1.00  0.84           H  
ATOM   1274  HA  LEU A  85      -2.259 -16.380  49.400  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85      -1.922 -18.312  51.716  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85      -2.686 -16.735  51.866  1.00  0.84           H  
ATOM   1277  HG  LEU A  85      -3.647 -18.917  50.059  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85      -5.327 -19.215  51.722  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85      -3.710 -19.532  52.371  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85      -4.498 -17.993  52.713  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85      -5.581 -17.502  50.004  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85      -4.772 -16.365  51.033  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85      -4.153 -16.702  49.406  1.00  0.84           H  
ATOM   1284  N   LEU A  86       0.538 -17.025  51.056  1.00  0.85           N  
ATOM   1285  CA  LEU A  86       1.697 -16.434  51.723  1.00  0.85           C  
ATOM   1286  C   LEU A  86       2.683 -15.741  50.796  1.00  0.85           C  
ATOM   1287  O   LEU A  86       3.255 -14.710  51.158  1.00  0.85           O  
ATOM   1288  CB  LEU A  86       2.454 -17.520  52.489  1.00  0.85           C  
ATOM   1289  CG  LEU A  86       1.705 -18.177  53.673  1.00  0.85           C  
ATOM   1290  CD1 LEU A  86       2.576 -19.287  54.223  1.00  0.85           C  
ATOM   1291  CD2 LEU A  86       1.358 -17.152  54.724  1.00  0.85           C  
ATOM   1292  H   LEU A  86       0.472 -18.043  50.999  1.00  0.85           H  
ATOM   1293  HA  LEU A  86       1.347 -15.700  52.433  1.00  0.85           H  
ATOM   1294 1HB  LEU A  86       2.706 -18.313  51.781  1.00  0.85           H  
ATOM   1295 2HB  LEU A  86       3.382 -17.096  52.867  1.00  0.85           H  
ATOM   1296  HG  LEU A  86       0.787 -18.614  53.320  1.00  0.85           H  
ATOM   1297 1HD1 LEU A  86       2.064 -19.780  55.046  1.00  0.85           H  
ATOM   1298 2HD1 LEU A  86       2.779 -20.010  53.430  1.00  0.85           H  
ATOM   1299 3HD1 LEU A  86       3.513 -18.867  54.579  1.00  0.85           H  
ATOM   1300 1HD2 LEU A  86       0.823 -17.638  55.542  1.00  0.85           H  
ATOM   1301 2HD2 LEU A  86       2.270 -16.694  55.105  1.00  0.85           H  
ATOM   1302 3HD2 LEU A  86       0.728 -16.394  54.283  1.00  0.85           H  
ATOM   1303  N   PHE A  87       2.883 -16.286  49.603  1.00  0.86           N  
ATOM   1304  CA  PHE A  87       3.869 -15.728  48.700  1.00  0.86           C  
ATOM   1305  C   PHE A  87       3.285 -14.969  47.526  1.00  0.86           C  
ATOM   1306  O   PHE A  87       4.031 -14.331  46.791  1.00  0.86           O  
ATOM   1307  CB  PHE A  87       4.772 -16.817  48.159  1.00  0.86           C  
ATOM   1308  CG  PHE A  87       5.550 -17.521  49.216  1.00  0.86           C  
ATOM   1309  CD1 PHE A  87       5.220 -18.809  49.586  1.00  0.86           C  
ATOM   1310  CD2 PHE A  87       6.598 -16.894  49.857  1.00  0.86           C  
ATOM   1311  CE1 PHE A  87       5.911 -19.465  50.573  1.00  0.86           C  
ATOM   1312  CE2 PHE A  87       7.302 -17.544  50.848  1.00  0.86           C  
ATOM   1313  CZ  PHE A  87       6.956 -18.833  51.209  1.00  0.86           C  
ATOM   1314  H   PHE A  87       2.389 -17.136  49.341  1.00  0.86           H  
ATOM   1315  HA  PHE A  87       4.490 -15.036  49.267  1.00  0.86           H  
ATOM   1316 1HB  PHE A  87       4.173 -17.555  47.617  1.00  0.86           H  
ATOM   1317 2HB  PHE A  87       5.467 -16.376  47.465  1.00  0.86           H  
ATOM   1318  HD1 PHE A  87       4.402 -19.301  49.084  1.00  0.86           H  
ATOM   1319  HD2 PHE A  87       6.864 -15.874  49.574  1.00  0.86           H  
ATOM   1320  HE1 PHE A  87       5.632 -20.481  50.851  1.00  0.86           H  
ATOM   1321  HE2 PHE A  87       8.128 -17.041  51.349  1.00  0.86           H  
ATOM   1322  HZ  PHE A  87       7.510 -19.348  51.993  1.00  0.86           H  
ATOM   1323  N   CYS A  88       1.969 -15.019  47.325  1.00  0.88           N  
ATOM   1324  CA  CYS A  88       1.421 -14.307  46.185  1.00  0.88           C  
ATOM   1325  C   CYS A  88       0.409 -13.224  46.565  1.00  0.88           C  
ATOM   1326  O   CYS A  88       0.473 -12.124  46.005  1.00  0.88           O  
ATOM   1327  CB  CYS A  88       0.795 -15.300  45.213  1.00  0.88           C  
ATOM   1328  SG  CYS A  88       1.938 -16.602  44.673  1.00  0.88           S  
ATOM   1329  H   CYS A  88       1.352 -15.579  47.908  1.00  0.88           H  
ATOM   1330  HA  CYS A  88       2.234 -13.813  45.666  1.00  0.88           H  
ATOM   1331 1HB  CYS A  88      -0.080 -15.761  45.647  1.00  0.88           H  
ATOM   1332 2HB  CYS A  88       0.480 -14.764  44.326  1.00  0.88           H  
ATOM   1333  HG  CYS A  88       2.807 -15.804  44.039  1.00  0.88           H  
ATOM   1334  N   ILE A  89      -0.476 -13.451  47.547  1.00  0.91           N  
ATOM   1335  CA  ILE A  89      -1.459 -12.374  47.760  1.00  0.91           C  
ATOM   1336  C   ILE A  89      -0.910 -11.004  48.143  1.00  0.91           C  
ATOM   1337  O   ILE A  89      -1.301 -10.026  47.508  1.00  0.91           O  
ATOM   1338  CB  ILE A  89      -2.617 -12.626  48.752  1.00  0.91           C  
ATOM   1339  CG1 ILE A  89      -3.526 -13.589  48.296  1.00  0.91           C  
ATOM   1340  CG2 ILE A  89      -3.352 -11.339  48.971  1.00  0.91           C  
ATOM   1341  CD1 ILE A  89      -4.508 -13.956  49.340  1.00  0.91           C  
ATOM   1342  H   ILE A  89      -0.505 -14.356  48.027  1.00  0.91           H  
ATOM   1343  HA  ILE A  89      -1.964 -12.239  46.798  1.00  0.91           H  
ATOM   1344  HB  ILE A  89      -2.248 -12.988  49.691  1.00  0.91           H  
ATOM   1345 1HG1 ILE A  89      -4.050 -13.194  47.437  1.00  0.91           H  
ATOM   1346 2HG1 ILE A  89      -2.973 -14.474  48.011  1.00  0.91           H  
ATOM   1347 1HG2 ILE A  89      -4.170 -11.500  49.667  1.00  0.91           H  
ATOM   1348 2HG2 ILE A  89      -2.692 -10.581  49.372  1.00  0.91           H  
ATOM   1349 3HG2 ILE A  89      -3.748 -11.008  48.014  1.00  0.91           H  
ATOM   1350 1HD1 ILE A  89      -5.193 -14.693  48.962  1.00  0.91           H  
ATOM   1351 2HD1 ILE A  89      -3.977 -14.346  50.190  1.00  0.91           H  
ATOM   1352 3HD1 ILE A  89      -5.072 -13.071  49.635  1.00  0.91           H  
ATOM   1353  N   PRO A  90      -0.054 -10.845  49.177  1.00  0.95           N  
ATOM   1354  CA  PRO A  90       0.454  -9.551  49.606  1.00  0.95           C  
ATOM   1355  C   PRO A  90       1.102  -8.776  48.474  1.00  0.95           C  
ATOM   1356  O   PRO A  90       1.059  -7.540  48.415  1.00  0.95           O  
ATOM   1357  CB  PRO A  90       1.503  -9.939  50.650  1.00  0.95           C  
ATOM   1358  CG  PRO A  90       1.060 -11.299  51.162  1.00  0.95           C  
ATOM   1359  CD  PRO A  90       0.491 -11.990  49.953  1.00  0.95           C  
ATOM   1360  HA  PRO A  90      -0.370  -8.970  50.058  1.00  0.95           H  
ATOM   1361 1HB  PRO A  90       2.502  -9.964  50.181  1.00  0.95           H  
ATOM   1362 2HB  PRO A  90       1.544  -9.180  51.441  1.00  0.95           H  
ATOM   1363 1HG  PRO A  90       1.917 -11.849  51.587  1.00  0.95           H  
ATOM   1364 2HG  PRO A  90       0.319 -11.188  51.971  1.00  0.95           H  
ATOM   1365 1HD  PRO A  90       1.288 -12.512  49.403  1.00  0.95           H  
ATOM   1366 2HD  PRO A  90      -0.262 -12.662  50.297  1.00  0.95           H  
ATOM   1367  N   PHE A  91       1.667  -9.517  47.533  1.00  1.01           N  
ATOM   1368  CA  PHE A  91       2.376  -8.922  46.437  1.00  1.01           C  
ATOM   1369  C   PHE A  91       1.407  -8.486  45.373  1.00  1.01           C  
ATOM   1370  O   PHE A  91       1.517  -7.373  44.872  1.00  1.01           O  
ATOM   1371  CB  PHE A  91       3.338  -9.932  45.919  1.00  1.01           C  
ATOM   1372  CG  PHE A  91       4.261 -10.346  46.992  1.00  1.01           C  
ATOM   1373  CD1 PHE A  91       5.451  -9.701  47.252  1.00  1.01           C  
ATOM   1374  CD2 PHE A  91       3.890 -11.405  47.781  1.00  1.01           C  
ATOM   1375  CE1 PHE A  91       6.267 -10.144  48.287  1.00  1.01           C  
ATOM   1376  CE2 PHE A  91       4.680 -11.840  48.806  1.00  1.01           C  
ATOM   1377  CZ  PHE A  91       5.874 -11.216  49.059  1.00  1.01           C  
ATOM   1378  H   PHE A  91       1.639 -10.525  47.592  1.00  1.01           H  
ATOM   1379  HA  PHE A  91       2.923  -8.050  46.799  1.00  1.01           H  
ATOM   1380 1HB  PHE A  91       2.805 -10.814  45.557  1.00  1.01           H  
ATOM   1381 2HB  PHE A  91       3.906  -9.507  45.098  1.00  1.01           H  
ATOM   1382  HD1 PHE A  91       5.741  -8.856  46.634  1.00  1.01           H  
ATOM   1383  HD2 PHE A  91       2.943 -11.903  47.576  1.00  1.01           H  
ATOM   1384  HE1 PHE A  91       7.215  -9.655  48.498  1.00  1.01           H  
ATOM   1385  HE2 PHE A  91       4.357 -12.685  49.419  1.00  1.01           H  
ATOM   1386  HZ  PHE A  91       6.505 -11.567  49.875  1.00  1.01           H  
ATOM   1387  N   GLN A  92       0.434  -9.334  45.036  1.00  1.07           N  
ATOM   1388  CA  GLN A  92      -0.522  -8.934  44.014  1.00  1.07           C  
ATOM   1389  C   GLN A  92      -1.338  -7.763  44.522  1.00  1.07           C  
ATOM   1390  O   GLN A  92      -1.630  -6.827  43.774  1.00  1.07           O  
ATOM   1391  CB  GLN A  92      -1.439 -10.096  43.619  1.00  1.07           C  
ATOM   1392  CG  GLN A  92      -0.744 -11.188  42.836  1.00  1.07           C  
ATOM   1393  CD  GLN A  92      -0.192 -10.669  41.511  1.00  1.07           C  
ATOM   1394  OE1 GLN A  92      -0.901  -9.993  40.759  1.00  1.07           O  
ATOM   1395  NE2 GLN A  92       1.071 -10.979  41.218  1.00  1.07           N  
ATOM   1396  H   GLN A  92       0.364 -10.254  45.473  1.00  1.07           H  
ATOM   1397  HA  GLN A  92       0.024  -8.614  43.129  1.00  1.07           H  
ATOM   1398 1HB  GLN A  92      -1.854 -10.551  44.527  1.00  1.07           H  
ATOM   1399 2HB  GLN A  92      -2.275  -9.726  43.028  1.00  1.07           H  
ATOM   1400 1HG  GLN A  92       0.076 -11.591  43.432  1.00  1.07           H  
ATOM   1401 2HG  GLN A  92      -1.468 -11.970  42.615  1.00  1.07           H  
ATOM   1402 1HE2 GLN A  92       1.479 -10.660  40.362  1.00  1.07           H  
ATOM   1403 2HE2 GLN A  92       1.610 -11.528  41.855  1.00  1.07           H  
ATOM   1404  N   ALA A  93      -1.639  -7.765  45.822  1.00  1.16           N  
ATOM   1405  CA  ALA A  93      -2.377  -6.668  46.409  1.00  1.16           C  
ATOM   1406  C   ALA A  93      -1.591  -5.381  46.245  1.00  1.16           C  
ATOM   1407  O   ALA A  93      -2.154  -4.353  45.859  1.00  1.16           O  
ATOM   1408  CB  ALA A  93      -2.635  -6.951  47.873  1.00  1.16           C  
ATOM   1409  H   ALA A  93      -1.380  -8.560  46.404  1.00  1.16           H  
ATOM   1410  HA  ALA A  93      -3.315  -6.561  45.875  1.00  1.16           H  
ATOM   1411 1HB  ALA A  93      -3.201  -6.147  48.310  1.00  1.16           H  
ATOM   1412 2HB  ALA A  93      -3.189  -7.874  47.963  1.00  1.16           H  
ATOM   1413 3HB  ALA A  93      -1.684  -7.055  48.392  1.00  1.16           H  
ATOM   1414  N   THR A  94      -0.269  -5.462  46.461  1.00  1.28           N  
ATOM   1415  CA  THR A  94       0.609  -4.323  46.298  1.00  1.28           C  
ATOM   1416  C   THR A  94       0.669  -3.886  44.844  1.00  1.28           C  
ATOM   1417  O   THR A  94       0.552  -2.705  44.561  1.00  1.28           O  
ATOM   1418  CB  THR A  94       2.037  -4.637  46.782  1.00  1.28           C  
ATOM   1419  OG1 THR A  94       2.016  -4.970  48.181  1.00  1.28           O  
ATOM   1420  CG2 THR A  94       2.943  -3.429  46.548  1.00  1.28           C  
ATOM   1421  H   THR A  94       0.143  -6.333  46.800  1.00  1.28           H  
ATOM   1422  HA  THR A  94       0.216  -3.496  46.886  1.00  1.28           H  
ATOM   1423  HB  THR A  94       2.430  -5.482  46.228  1.00  1.28           H  
ATOM   1424  HG1 THR A  94       1.587  -5.853  48.301  1.00  1.28           H  
ATOM   1425 1HG2 THR A  94       3.940  -3.670  46.886  1.00  1.28           H  
ATOM   1426 2HG2 THR A  94       2.967  -3.187  45.483  1.00  1.28           H  
ATOM   1427 3HG2 THR A  94       2.569  -2.576  47.102  1.00  1.28           H  
ATOM   1428  N   VAL A  95       0.809  -4.834  43.914  1.00  1.44           N  
ATOM   1429  CA  VAL A  95       0.916  -4.500  42.491  1.00  1.44           C  
ATOM   1430  C   VAL A  95      -0.304  -3.770  41.988  1.00  1.44           C  
ATOM   1431  O   VAL A  95      -0.193  -2.829  41.207  1.00  1.44           O  
ATOM   1432  CB  VAL A  95       1.103  -5.754  41.614  1.00  1.44           C  
ATOM   1433  CG1 VAL A  95       0.973  -5.383  40.141  1.00  1.44           C  
ATOM   1434  CG2 VAL A  95       2.456  -6.344  41.853  1.00  1.44           C  
ATOM   1435  H   VAL A  95       0.882  -5.804  44.209  1.00  1.44           H  
ATOM   1436  HA  VAL A  95       1.784  -3.852  42.361  1.00  1.44           H  
ATOM   1437  HB  VAL A  95       0.325  -6.482  41.857  1.00  1.44           H  
ATOM   1438 1HG1 VAL A  95       1.099  -6.276  39.527  1.00  1.44           H  
ATOM   1439 2HG1 VAL A  95      -0.015  -4.958  39.962  1.00  1.44           H  
ATOM   1440 3HG1 VAL A  95       1.739  -4.650  39.881  1.00  1.44           H  
ATOM   1441 1HG2 VAL A  95       2.587  -7.232  41.237  1.00  1.44           H  
ATOM   1442 2HG2 VAL A  95       3.209  -5.606  41.598  1.00  1.44           H  
ATOM   1443 3HG2 VAL A  95       2.546  -6.607  42.886  1.00  1.44           H  
ATOM   1444  N   TYR A  96      -1.480  -4.200  42.399  1.00  1.64           N  
ATOM   1445  CA  TYR A  96      -2.650  -3.506  41.927  1.00  1.64           C  
ATOM   1446  C   TYR A  96      -2.852  -2.192  42.666  1.00  1.64           C  
ATOM   1447  O   TYR A  96      -3.156  -1.171  42.055  1.00  1.64           O  
ATOM   1448  CB  TYR A  96      -3.881  -4.381  42.100  1.00  1.64           C  
ATOM   1449  CG  TYR A  96      -3.946  -5.544  41.156  1.00  1.64           C  
ATOM   1450  CD1 TYR A  96      -3.900  -6.849  41.628  1.00  1.64           C  
ATOM   1451  CD2 TYR A  96      -4.055  -5.305  39.800  1.00  1.64           C  
ATOM   1452  CE1 TYR A  96      -3.966  -7.901  40.736  1.00  1.64           C  
ATOM   1453  CE2 TYR A  96      -4.125  -6.343  38.914  1.00  1.64           C  
ATOM   1454  CZ  TYR A  96      -4.077  -7.633  39.373  1.00  1.64           C  
ATOM   1455  OH  TYR A  96      -4.133  -8.655  38.483  1.00  1.64           O  
ATOM   1456  H   TYR A  96      -1.549  -5.005  43.023  1.00  1.64           H  
ATOM   1457  HA  TYR A  96      -2.519  -3.281  40.870  1.00  1.64           H  
ATOM   1458 1HB  TYR A  96      -3.888  -4.777  43.120  1.00  1.64           H  
ATOM   1459 2HB  TYR A  96      -4.771  -3.779  41.974  1.00  1.64           H  
ATOM   1460  HD1 TYR A  96      -3.814  -7.044  42.693  1.00  1.64           H  
ATOM   1461  HD2 TYR A  96      -4.091  -4.295  39.437  1.00  1.64           H  
ATOM   1462  HE1 TYR A  96      -3.929  -8.931  41.094  1.00  1.64           H  
ATOM   1463  HE2 TYR A  96      -4.215  -6.145  37.846  1.00  1.64           H  
ATOM   1464  HH  TYR A  96      -3.879  -9.475  38.927  1.00  1.64           H  
ATOM   1465  N   ALA A  97      -2.677  -2.196  43.981  1.00  1.87           N  
ATOM   1466  CA  ALA A  97      -2.915  -0.986  44.742  1.00  1.87           C  
ATOM   1467  C   ALA A  97      -1.907   0.129  44.477  1.00  1.87           C  
ATOM   1468  O   ALA A  97      -2.263   1.301  44.398  1.00  1.87           O  
ATOM   1469  CB  ALA A  97      -2.905  -1.317  46.188  1.00  1.87           C  
ATOM   1470  H   ALA A  97      -2.403  -3.042  44.480  1.00  1.87           H  
ATOM   1471  HA  ALA A  97      -3.893  -0.639  44.462  1.00  1.87           H  
ATOM   1472 1HB  ALA A  97      -3.139  -0.431  46.774  1.00  1.87           H  
ATOM   1473 2HB  ALA A  97      -3.652  -2.088  46.355  1.00  1.87           H  
ATOM   1474 3HB  ALA A  97      -1.929  -1.696  46.452  1.00  1.87           H  
ATOM   1475  N   LEU A  98      -0.648  -0.261  44.360  1.00  2.10           N  
ATOM   1476  CA  LEU A  98       0.494   0.604  44.122  1.00  2.10           C  
ATOM   1477  C   LEU A  98       1.128   0.143  42.830  1.00  2.10           C  
ATOM   1478  O   LEU A  98       2.065  -0.646  42.897  1.00  2.10           O  
ATOM   1479  CB  LEU A  98       1.593   0.445  45.191  1.00  2.10           C  
ATOM   1480  CG  LEU A  98       1.352   0.985  46.570  1.00  2.10           C  
ATOM   1481  CD1 LEU A  98       0.432   0.036  47.340  1.00  2.10           C  
ATOM   1482  CD2 LEU A  98       2.697   1.139  47.275  1.00  2.10           C  
ATOM   1483  H   LEU A  98      -0.447  -1.249  44.439  1.00  2.10           H  
ATOM   1484  HA  LEU A  98       0.170   1.638  44.069  1.00  2.10           H  
ATOM   1485 1HB  LEU A  98       1.813  -0.615  45.293  1.00  2.10           H  
ATOM   1486 2HB  LEU A  98       2.491   0.933  44.817  1.00  2.10           H  
ATOM   1487  HG  LEU A  98       0.874   1.946  46.498  1.00  2.10           H  
ATOM   1488 1HD1 LEU A  98       0.254   0.412  48.338  1.00  2.10           H  
ATOM   1489 2HD1 LEU A  98      -0.488  -0.034  46.830  1.00  2.10           H  
ATOM   1490 3HD1 LEU A  98       0.885  -0.945  47.407  1.00  2.10           H  
ATOM   1491 1HD2 LEU A  98       2.540   1.541  48.277  1.00  2.10           H  
ATOM   1492 2HD2 LEU A  98       3.183   0.165  47.345  1.00  2.10           H  
ATOM   1493 3HD2 LEU A  98       3.330   1.820  46.707  1.00  2.10           H  
ATOM   1494  N   PRO A  99       0.723   0.629  41.645  1.00  2.29           N  
ATOM   1495  CA  PRO A  99       1.110   0.098  40.342  1.00  2.29           C  
ATOM   1496  C   PRO A  99       2.559   0.382  39.949  1.00  2.29           C  
ATOM   1497  O   PRO A  99       2.836   1.042  38.946  1.00  2.29           O  
ATOM   1498  CB  PRO A  99       0.109   0.802  39.417  1.00  2.29           C  
ATOM   1499  CG  PRO A  99      -0.151   2.132  40.091  1.00  2.29           C  
ATOM   1500  CD  PRO A  99      -0.163   1.799  41.579  1.00  2.29           C  
ATOM   1501  HA  PRO A  99       0.937  -0.982  40.333  1.00  2.29           H  
ATOM   1502 1HB  PRO A  99       0.537   0.904  38.410  1.00  2.29           H  
ATOM   1503 2HB  PRO A  99      -0.800   0.188  39.323  1.00  2.29           H  
ATOM   1504 1HG  PRO A  99       0.628   2.862  39.825  1.00  2.29           H  
ATOM   1505 2HG  PRO A  99      -1.112   2.547  39.755  1.00  2.29           H  
ATOM   1506 1HD  PRO A  99       0.261   2.632  42.117  1.00  2.29           H  
ATOM   1507 2HD  PRO A  99      -1.181   1.546  41.929  1.00  2.29           H  
ATOM   1508  N   THR A 100       3.464  -0.150  40.764  1.00  2.40           N  
ATOM   1509  CA  THR A 100       4.898  -0.099  40.602  1.00  2.40           C  
ATOM   1510  C   THR A 100       5.513  -1.318  41.315  1.00  2.40           C  
ATOM   1511  O   THR A 100       5.033  -1.760  42.364  1.00  2.40           O  
ATOM   1512  CB  THR A 100       5.498   1.189  41.152  1.00  2.40           C  
ATOM   1513  OG1 THR A 100       6.916   1.231  40.827  1.00  2.40           O  
ATOM   1514  CG2 THR A 100       5.313   1.259  42.637  1.00  2.40           C  
ATOM   1515  H   THR A 100       3.115  -0.657  41.560  1.00  2.40           H  
ATOM   1516  HA  THR A 100       5.114  -0.109  39.550  1.00  2.40           H  
ATOM   1517  HB  THR A 100       5.004   2.037  40.683  1.00  2.40           H  
ATOM   1518  HG1 THR A 100       7.165   2.149  40.633  1.00  2.40           H  
ATOM   1519 1HG2 THR A 100       5.741   2.185  43.017  1.00  2.40           H  
ATOM   1520 2HG2 THR A 100       4.248   1.224  42.874  1.00  2.40           H  
ATOM   1521 3HG2 THR A 100       5.814   0.416  43.079  1.00  2.40           H  
ATOM   1522  N   TRP A 101       6.624  -1.825  40.839  1.00  2.40           N  
ATOM   1523  CA  TRP A 101       7.212  -2.951  41.528  1.00  2.40           C  
ATOM   1524  C   TRP A 101       8.176  -2.478  42.594  1.00  2.40           C  
ATOM   1525  O   TRP A 101       9.355  -2.241  42.346  1.00  2.40           O  
ATOM   1526  CB  TRP A 101       7.894  -3.907  40.565  1.00  2.40           C  
ATOM   1527  CG  TRP A 101       8.323  -5.152  41.240  1.00  2.40           C  
ATOM   1528  CD1 TRP A 101       9.556  -5.664  41.276  1.00  2.40           C  
ATOM   1529  CD2 TRP A 101       7.501  -6.049  42.006  1.00  2.40           C  
ATOM   1530  NE1 TRP A 101       9.569  -6.811  41.997  1.00  2.40           N  
ATOM   1531  CE2 TRP A 101       8.322  -7.067  42.442  1.00  2.40           C  
ATOM   1532  CE3 TRP A 101       6.156  -6.067  42.353  1.00  2.40           C  
ATOM   1533  CZ2 TRP A 101       7.854  -8.105  43.198  1.00  2.40           C  
ATOM   1534  CZ3 TRP A 101       5.690  -7.121  43.135  1.00  2.40           C  
ATOM   1535  CH2 TRP A 101       6.518  -8.103  43.537  1.00  2.40           C  
ATOM   1536  H   TRP A 101       7.024  -1.459  39.982  1.00  2.40           H  
ATOM   1537  HA  TRP A 101       6.416  -3.508  42.018  1.00  2.40           H  
ATOM   1538 1HB  TRP A 101       7.214  -4.162  39.758  1.00  2.40           H  
ATOM   1539 2HB  TRP A 101       8.769  -3.427  40.122  1.00  2.40           H  
ATOM   1540  HD1 TRP A 101      10.419  -5.222  40.808  1.00  2.40           H  
ATOM   1541  HE1 TRP A 101      10.404  -7.384  42.169  1.00  2.40           H  
ATOM   1542  HE3 TRP A 101       5.492  -5.270  42.024  1.00  2.40           H  
ATOM   1543  HZ2 TRP A 101       8.510  -8.890  43.531  1.00  2.40           H  
ATOM   1544  HZ3 TRP A 101       4.649  -7.144  43.420  1.00  2.40           H  
ATOM   1545  HH2 TRP A 101       6.118  -8.895  44.144  1.00  2.40           H  
ATOM   1546  N   VAL A 102       7.642  -2.365  43.801  1.00  2.28           N  
ATOM   1547  CA  VAL A 102       8.370  -1.846  44.962  1.00  2.28           C  
ATOM   1548  C   VAL A 102       9.509  -2.776  45.459  1.00  2.28           C  
ATOM   1549  O   VAL A 102      10.335  -2.366  46.274  1.00  2.28           O  
ATOM   1550  CB  VAL A 102       7.380  -1.591  46.125  1.00  2.28           C  
ATOM   1551  CG1 VAL A 102       6.300  -0.609  45.698  1.00  2.28           C  
ATOM   1552  CG2 VAL A 102       6.774  -2.871  46.577  1.00  2.28           C  
ATOM   1553  H   VAL A 102       6.642  -2.557  43.856  1.00  2.28           H  
ATOM   1554  HA  VAL A 102       8.812  -0.892  44.674  1.00  2.28           H  
ATOM   1555  HB  VAL A 102       7.921  -1.134  46.955  1.00  2.28           H  
ATOM   1556 1HG1 VAL A 102       5.625  -0.421  46.533  1.00  2.28           H  
ATOM   1557 2HG1 VAL A 102       6.762   0.327  45.387  1.00  2.28           H  
ATOM   1558 3HG1 VAL A 102       5.734  -1.037  44.869  1.00  2.28           H  
ATOM   1559 1HG2 VAL A 102       6.094  -2.678  47.402  1.00  2.28           H  
ATOM   1560 2HG2 VAL A 102       6.234  -3.339  45.752  1.00  2.28           H  
ATOM   1561 3HG2 VAL A 102       7.558  -3.505  46.914  1.00  2.28           H  
ATOM   1562  N   LEU A 103       9.511  -4.029  45.003  1.00  2.08           N  
ATOM   1563  CA  LEU A 103      10.510  -5.032  45.389  1.00  2.08           C  
ATOM   1564  C   LEU A 103      11.500  -5.290  44.248  1.00  2.08           C  
ATOM   1565  O   LEU A 103      11.448  -4.620  43.223  1.00  2.08           O  
ATOM   1566  CB  LEU A 103       9.822  -6.326  45.787  1.00  2.08           C  
ATOM   1567  CG  LEU A 103       8.786  -6.177  46.840  1.00  2.08           C  
ATOM   1568  CD1 LEU A 103       8.169  -7.457  47.100  1.00  2.08           C  
ATOM   1569  CD2 LEU A 103       9.412  -5.600  48.088  1.00  2.08           C  
ATOM   1570  H   LEU A 103       8.799  -4.286  44.336  1.00  2.08           H  
ATOM   1571  HA  LEU A 103      11.068  -4.658  46.243  1.00  2.08           H  
ATOM   1572 1HB  LEU A 103       9.373  -6.744  44.936  1.00  2.08           H  
ATOM   1573 2HB  LEU A 103      10.563  -7.016  46.149  1.00  2.08           H  
ATOM   1574  HG  LEU A 103       8.014  -5.539  46.474  1.00  2.08           H  
ATOM   1575 1HD1 LEU A 103       7.393  -7.330  47.851  1.00  2.08           H  
ATOM   1576 2HD1 LEU A 103       7.739  -7.838  46.185  1.00  2.08           H  
ATOM   1577 3HD1 LEU A 103       8.916  -8.138  47.464  1.00  2.08           H  
ATOM   1578 1HD2 LEU A 103       8.648  -5.482  48.857  1.00  2.08           H  
ATOM   1579 2HD2 LEU A 103      10.190  -6.273  48.447  1.00  2.08           H  
ATOM   1580 3HD2 LEU A 103       9.851  -4.626  47.862  1.00  2.08           H  
ATOM   1581  N   GLY A 104      12.471  -6.185  44.454  1.00  1.85           N  
ATOM   1582  CA  GLY A 104      13.435  -6.469  43.383  1.00  1.85           C  
ATOM   1583  C   GLY A 104      12.934  -7.509  42.364  1.00  1.85           C  
ATOM   1584  O   GLY A 104      11.915  -8.180  42.582  1.00  1.85           O  
ATOM   1585  H   GLY A 104      12.521  -6.686  45.327  1.00  1.85           H  
ATOM   1586 1HA  GLY A 104      13.670  -5.541  42.862  1.00  1.85           H  
ATOM   1587 2HA  GLY A 104      14.367  -6.819  43.828  1.00  1.85           H  
ATOM   1588  N   ALA A 105      13.702  -7.669  41.275  1.00  1.61           N  
ATOM   1589  CA  ALA A 105      13.400  -8.616  40.193  1.00  1.61           C  
ATOM   1590  C   ALA A 105      13.373 -10.081  40.649  1.00  1.61           C  
ATOM   1591  O   ALA A 105      12.603 -10.886  40.131  1.00  1.61           O  
ATOM   1592  CB  ALA A 105      14.411  -8.459  39.074  1.00  1.61           C  
ATOM   1593  H   ALA A 105      14.521  -7.084  41.181  1.00  1.61           H  
ATOM   1594  HA  ALA A 105      12.413  -8.366  39.805  1.00  1.61           H  
ATOM   1595 1HB  ALA A 105      14.151  -9.131  38.257  1.00  1.61           H  
ATOM   1596 2HB  ALA A 105      14.401  -7.430  38.715  1.00  1.61           H  
ATOM   1597 3HB  ALA A 105      15.405  -8.706  39.444  1.00  1.61           H  
ATOM   1598  N   PHE A 106      14.220 -10.446  41.609  1.00  1.41           N  
ATOM   1599  CA  PHE A 106      14.238 -11.836  42.071  1.00  1.41           C  
ATOM   1600  C   PHE A 106      12.858 -12.238  42.554  1.00  1.41           C  
ATOM   1601  O   PHE A 106      12.302 -13.261  42.151  1.00  1.41           O  
ATOM   1602  CB  PHE A 106      15.208 -12.021  43.235  1.00  1.41           C  
ATOM   1603  CG  PHE A 106      15.213 -13.427  43.807  1.00  1.41           C  
ATOM   1604  CD1 PHE A 106      16.005 -14.418  43.250  1.00  1.41           C  
ATOM   1605  CD2 PHE A 106      14.404 -13.760  44.892  1.00  1.41           C  
ATOM   1606  CE1 PHE A 106      16.004 -15.697  43.773  1.00  1.41           C  
ATOM   1607  CE2 PHE A 106      14.397 -15.039  45.406  1.00  1.41           C  
ATOM   1608  CZ  PHE A 106      15.199 -16.007  44.848  1.00  1.41           C  
ATOM   1609  H   PHE A 106      14.845  -9.765  42.014  1.00  1.41           H  
ATOM   1610  HA  PHE A 106      14.525 -12.483  41.241  1.00  1.41           H  
ATOM   1611 1HB  PHE A 106      16.218 -11.785  42.906  1.00  1.41           H  
ATOM   1612 2HB  PHE A 106      14.954 -11.330  44.036  1.00  1.41           H  
ATOM   1613  HD1 PHE A 106      16.638 -14.176  42.398  1.00  1.41           H  
ATOM   1614  HD2 PHE A 106      13.771 -12.997  45.336  1.00  1.41           H  
ATOM   1615  HE1 PHE A 106      16.635 -16.464  43.327  1.00  1.41           H  
ATOM   1616  HE2 PHE A 106      13.757 -15.285  46.252  1.00  1.41           H  
ATOM   1617  HZ  PHE A 106      15.194 -17.018  45.252  1.00  1.41           H  
ATOM   1618  N   ILE A 107      12.303 -11.401  43.419  1.00  1.24           N  
ATOM   1619  CA  ILE A 107      11.020 -11.671  44.022  1.00  1.24           C  
ATOM   1620  C   ILE A 107       9.951 -11.685  42.938  1.00  1.24           C  
ATOM   1621  O   ILE A 107       9.104 -12.577  42.921  1.00  1.24           O  
ATOM   1622  CB  ILE A 107      10.716 -10.638  45.112  1.00  1.24           C  
ATOM   1623  CG1 ILE A 107      11.695 -10.825  46.280  1.00  1.24           C  
ATOM   1624  CG2 ILE A 107       9.329 -10.829  45.588  1.00  1.24           C  
ATOM   1625  CD1 ILE A 107      11.667  -9.700  47.285  1.00  1.24           C  
ATOM   1626  H   ILE A 107      12.801 -10.563  43.675  1.00  1.24           H  
ATOM   1627  HA  ILE A 107      11.050 -12.651  44.485  1.00  1.24           H  
ATOM   1628  HB  ILE A 107      10.839  -9.627  44.717  1.00  1.24           H  
ATOM   1629 1HG1 ILE A 107      11.463 -11.757  46.793  1.00  1.24           H  
ATOM   1630 2HG1 ILE A 107      12.706 -10.891  45.879  1.00  1.24           H  
ATOM   1631 1HG2 ILE A 107       9.099 -10.118  46.357  1.00  1.24           H  
ATOM   1632 2HG2 ILE A 107       8.683 -10.688  44.760  1.00  1.24           H  
ATOM   1633 3HG2 ILE A 107       9.207 -11.837  45.983  1.00  1.24           H  
ATOM   1634 1HD1 ILE A 107      12.389  -9.900  48.075  1.00  1.24           H  
ATOM   1635 2HD1 ILE A 107      11.924  -8.770  46.792  1.00  1.24           H  
ATOM   1636 3HD1 ILE A 107      10.676  -9.625  47.716  1.00  1.24           H  
ATOM   1637  N   CYS A 108      10.029 -10.735  42.009  1.00  1.12           N  
ATOM   1638  CA  CYS A 108       9.075 -10.657  40.899  1.00  1.12           C  
ATOM   1639  C   CYS A 108       8.964 -12.003  40.186  1.00  1.12           C  
ATOM   1640  O   CYS A 108       7.865 -12.542  40.005  1.00  1.12           O  
ATOM   1641  CB  CYS A 108       9.555  -9.605  39.894  1.00  1.12           C  
ATOM   1642  SG  CYS A 108       8.498  -9.338  38.489  1.00  1.12           S  
ATOM   1643  H   CYS A 108      10.750 -10.028  42.082  1.00  1.12           H  
ATOM   1644  HA  CYS A 108       8.103 -10.375  41.295  1.00  1.12           H  
ATOM   1645 1HB  CYS A 108       9.696  -8.671  40.380  1.00  1.12           H  
ATOM   1646 2HB  CYS A 108      10.518  -9.902  39.506  1.00  1.12           H  
ATOM   1647  N   LYS A 109      10.122 -12.557  39.807  1.00  1.04           N  
ATOM   1648  CA  LYS A 109      10.164 -13.809  39.057  1.00  1.04           C  
ATOM   1649  C   LYS A 109       9.595 -14.980  39.849  1.00  1.04           C  
ATOM   1650  O   LYS A 109       8.796 -15.776  39.336  1.00  1.04           O  
ATOM   1651  CB  LYS A 109      11.613 -14.121  38.685  1.00  1.04           C  
ATOM   1652  CG  LYS A 109      12.233 -13.241  37.607  1.00  1.04           C  
ATOM   1653  CD  LYS A 109      13.694 -13.643  37.412  1.00  1.04           C  
ATOM   1654  CE  LYS A 109      14.436 -12.769  36.402  1.00  1.04           C  
ATOM   1655  NZ  LYS A 109      14.024 -13.039  34.993  1.00  1.04           N  
ATOM   1656  H   LYS A 109      10.997 -12.069  40.017  1.00  1.04           H  
ATOM   1657  HA  LYS A 109       9.586 -13.693  38.153  1.00  1.04           H  
ATOM   1658 1HB  LYS A 109      12.236 -14.023  39.578  1.00  1.04           H  
ATOM   1659 2HB  LYS A 109      11.681 -15.154  38.350  1.00  1.04           H  
ATOM   1660 1HG  LYS A 109      11.695 -13.378  36.664  1.00  1.04           H  
ATOM   1661 2HG  LYS A 109      12.169 -12.192  37.898  1.00  1.04           H  
ATOM   1662 1HD  LYS A 109      14.207 -13.589  38.372  1.00  1.04           H  
ATOM   1663 2HD  LYS A 109      13.726 -14.676  37.058  1.00  1.04           H  
ATOM   1664 1HE  LYS A 109      14.243 -11.721  36.629  1.00  1.04           H  
ATOM   1665 2HE  LYS A 109      15.502 -12.961  36.497  1.00  1.04           H  
ATOM   1666 1HZ  LYS A 109      14.541 -12.447  34.371  1.00  1.04           H  
ATOM   1667 2HZ  LYS A 109      14.210 -14.009  34.761  1.00  1.04           H  
ATOM   1668 3HZ  LYS A 109      13.025 -12.845  34.856  1.00  1.04           H  
ATOM   1669  N   PHE A 110       9.953 -15.048  41.125  1.00  0.99           N  
ATOM   1670  CA  PHE A 110       9.492 -16.128  41.973  1.00  0.99           C  
ATOM   1671  C   PHE A 110       8.007 -16.080  42.281  1.00  0.99           C  
ATOM   1672  O   PHE A 110       7.363 -17.118  42.294  1.00  0.99           O  
ATOM   1673  CB  PHE A 110      10.352 -16.199  43.215  1.00  0.99           C  
ATOM   1674  CG  PHE A 110      11.616 -16.959  42.930  1.00  0.99           C  
ATOM   1675  CD1 PHE A 110      12.600 -16.442  42.103  1.00  0.99           C  
ATOM   1676  CD2 PHE A 110      11.817 -18.208  43.488  1.00  0.99           C  
ATOM   1677  CE1 PHE A 110      13.744 -17.153  41.837  1.00  0.99           C  
ATOM   1678  CE2 PHE A 110      12.965 -18.923  43.232  1.00  0.99           C  
ATOM   1679  CZ  PHE A 110      13.933 -18.394  42.403  1.00  0.99           C  
ATOM   1680  H   PHE A 110      10.600 -14.352  41.507  1.00  0.99           H  
ATOM   1681  HA  PHE A 110       9.675 -17.057  41.438  1.00  0.99           H  
ATOM   1682 1HB  PHE A 110      10.613 -15.189  43.542  1.00  0.99           H  
ATOM   1683 2HB  PHE A 110       9.816 -16.691  44.015  1.00  0.99           H  
ATOM   1684  HD1 PHE A 110      12.460 -15.477  41.653  1.00  0.99           H  
ATOM   1685  HD2 PHE A 110      11.055 -18.626  44.134  1.00  0.99           H  
ATOM   1686  HE1 PHE A 110      14.503 -16.731  41.181  1.00  0.99           H  
ATOM   1687  HE2 PHE A 110      13.107 -19.904  43.682  1.00  0.99           H  
ATOM   1688  HZ  PHE A 110      14.841 -18.956  42.195  1.00  0.99           H  
ATOM   1689  N   ILE A 111       7.439 -14.900  42.474  1.00  0.95           N  
ATOM   1690  CA  ILE A 111       6.016 -14.823  42.792  1.00  0.95           C  
ATOM   1691  C   ILE A 111       5.113 -15.323  41.682  1.00  0.95           C  
ATOM   1692  O   ILE A 111       4.181 -16.085  41.947  1.00  0.95           O  
ATOM   1693  CB  ILE A 111       5.611 -13.401  43.077  1.00  0.95           C  
ATOM   1694  CG1 ILE A 111       6.230 -12.966  44.310  1.00  0.95           C  
ATOM   1695  CG2 ILE A 111       4.084 -13.326  43.210  1.00  0.95           C  
ATOM   1696  CD1 ILE A 111       6.127 -11.572  44.429  1.00  0.95           C  
ATOM   1697  H   ILE A 111       8.006 -14.051  42.450  1.00  0.95           H  
ATOM   1698  HA  ILE A 111       5.834 -15.419  43.679  1.00  0.95           H  
ATOM   1699  HB  ILE A 111       5.960 -12.745  42.276  1.00  0.95           H  
ATOM   1700 1HG1 ILE A 111       5.717 -13.423  45.153  1.00  0.95           H  
ATOM   1701 2HG1 ILE A 111       7.269 -13.261  44.341  1.00  0.95           H  
ATOM   1702 1HG2 ILE A 111       3.787 -12.304  43.432  1.00  0.95           H  
ATOM   1703 2HG2 ILE A 111       3.613 -13.647  42.285  1.00  0.95           H  
ATOM   1704 3HG2 ILE A 111       3.779 -13.979  44.016  1.00  0.95           H  
ATOM   1705 1HD1 ILE A 111       6.567 -11.269  45.354  1.00  0.95           H  
ATOM   1706 2HD1 ILE A 111       6.648 -11.111  43.590  1.00  0.95           H  
ATOM   1707 3HD1 ILE A 111       5.098 -11.312  44.401  1.00  0.95           H  
ATOM   1708  N   HIS A 112       5.352 -14.905  40.437  1.00  0.92           N  
ATOM   1709  CA  HIS A 112       4.473 -15.386  39.368  1.00  0.92           C  
ATOM   1710  C   HIS A 112       4.687 -16.887  39.219  1.00  0.92           C  
ATOM   1711  O   HIS A 112       3.734 -17.651  39.028  1.00  0.92           O  
ATOM   1712  CB  HIS A 112       4.675 -14.674  38.047  1.00  0.92           C  
ATOM   1713  CG  HIS A 112       3.641 -15.028  37.012  1.00  0.92           C  
ATOM   1714  ND1 HIS A 112       3.490 -14.327  35.831  1.00  0.92           N  
ATOM   1715  CD2 HIS A 112       2.713 -16.013  36.985  1.00  0.92           C  
ATOM   1716  CE1 HIS A 112       2.527 -14.879  35.116  1.00  0.92           C  
ATOM   1717  NE2 HIS A 112       2.037 -15.901  35.794  1.00  0.92           N  
ATOM   1718  H   HIS A 112       6.137 -14.269  40.248  1.00  0.92           H  
ATOM   1719  HA  HIS A 112       3.434 -15.232  39.655  1.00  0.92           H  
ATOM   1720 1HB  HIS A 112       4.680 -13.600  38.194  1.00  0.92           H  
ATOM   1721 2HB  HIS A 112       5.618 -14.972  37.666  1.00  0.92           H  
ATOM   1722  HD2 HIS A 112       2.543 -16.757  37.756  1.00  0.92           H  
ATOM   1723  HE1 HIS A 112       2.197 -14.548  34.130  1.00  0.92           H  
ATOM   1724  HE2 HIS A 112       1.289 -16.506  35.485  1.00  0.92           H  
ATOM   1725  N   TYR A 113       5.946 -17.321  39.297  1.00  0.89           N  
ATOM   1726  CA  TYR A 113       6.240 -18.738  39.261  1.00  0.89           C  
ATOM   1727  C   TYR A 113       5.447 -19.478  40.341  1.00  0.89           C  
ATOM   1728  O   TYR A 113       4.761 -20.453  40.041  1.00  0.89           O  
ATOM   1729  CB  TYR A 113       7.739 -18.929  39.439  1.00  0.89           C  
ATOM   1730  CG  TYR A 113       8.182 -20.302  39.683  1.00  0.89           C  
ATOM   1731  CD1 TYR A 113       8.319 -21.234  38.666  1.00  0.89           C  
ATOM   1732  CD2 TYR A 113       8.476 -20.624  40.990  1.00  0.89           C  
ATOM   1733  CE1 TYR A 113       8.749 -22.511  38.993  1.00  0.89           C  
ATOM   1734  CE2 TYR A 113       8.898 -21.866  41.312  1.00  0.89           C  
ATOM   1735  CZ  TYR A 113       9.036 -22.809  40.335  1.00  0.89           C  
ATOM   1736  OH  TYR A 113       9.452 -24.041  40.686  1.00  0.89           O  
ATOM   1737  H   TYR A 113       6.729 -16.672  39.413  1.00  0.89           H  
ATOM   1738  HA  TYR A 113       5.941 -19.133  38.290  1.00  0.89           H  
ATOM   1739 1HB  TYR A 113       8.243 -18.560  38.550  1.00  0.89           H  
ATOM   1740 2HB  TYR A 113       8.076 -18.326  40.258  1.00  0.89           H  
ATOM   1741  HD1 TYR A 113       8.088 -20.969  37.632  1.00  0.89           H  
ATOM   1742  HD2 TYR A 113       8.364 -19.864  41.768  1.00  0.89           H  
ATOM   1743  HE1 TYR A 113       8.862 -23.274  38.216  1.00  0.89           H  
ATOM   1744  HE2 TYR A 113       9.125 -22.111  42.348  1.00  0.89           H  
ATOM   1745  HH  TYR A 113       9.385 -24.612  39.928  1.00  0.89           H  
ATOM   1746  N   PHE A 114       5.498 -18.993  41.587  1.00  0.85           N  
ATOM   1747  CA  PHE A 114       4.807 -19.622  42.708  1.00  0.85           C  
ATOM   1748  C   PHE A 114       3.310 -19.661  42.493  1.00  0.85           C  
ATOM   1749  O   PHE A 114       2.663 -20.660  42.823  1.00  0.85           O  
ATOM   1750  CB  PHE A 114       5.033 -18.849  44.007  1.00  0.85           C  
ATOM   1751  CG  PHE A 114       6.381 -18.963  44.622  1.00  0.85           C  
ATOM   1752  CD1 PHE A 114       7.157 -20.096  44.480  1.00  0.85           C  
ATOM   1753  CD2 PHE A 114       6.865 -17.912  45.373  1.00  0.85           C  
ATOM   1754  CE1 PHE A 114       8.399 -20.168  45.081  1.00  0.85           C  
ATOM   1755  CE2 PHE A 114       8.092 -17.976  45.980  1.00  0.85           C  
ATOM   1756  CZ  PHE A 114       8.864 -19.106  45.835  1.00  0.85           C  
ATOM   1757  H   PHE A 114       6.066 -18.178  41.772  1.00  0.85           H  
ATOM   1758  HA  PHE A 114       5.178 -20.640  42.815  1.00  0.85           H  
ATOM   1759 1HB  PHE A 114       4.851 -17.794  43.818  1.00  0.85           H  
ATOM   1760 2HB  PHE A 114       4.300 -19.167  44.746  1.00  0.85           H  
ATOM   1761  HD1 PHE A 114       6.782 -20.933  43.889  1.00  0.85           H  
ATOM   1762  HD2 PHE A 114       6.250 -17.023  45.477  1.00  0.85           H  
ATOM   1763  HE1 PHE A 114       9.008 -21.063  44.962  1.00  0.85           H  
ATOM   1764  HE2 PHE A 114       8.452 -17.137  46.572  1.00  0.85           H  
ATOM   1765  HZ  PHE A 114       9.840 -19.162  46.313  1.00  0.85           H  
ATOM   1766  N   PHE A 115       2.759 -18.575  41.936  1.00  0.82           N  
ATOM   1767  CA  PHE A 115       1.333 -18.466  41.663  1.00  0.82           C  
ATOM   1768  C   PHE A 115       0.931 -19.623  40.766  1.00  0.82           C  
ATOM   1769  O   PHE A 115      -0.022 -20.355  41.059  1.00  0.82           O  
ATOM   1770  CB  PHE A 115       1.036 -17.138  40.946  1.00  0.82           C  
ATOM   1771  CG  PHE A 115      -0.402 -16.857  40.613  1.00  0.82           C  
ATOM   1772  CD1 PHE A 115      -1.207 -16.123  41.480  1.00  0.82           C  
ATOM   1773  CD2 PHE A 115      -0.964 -17.347  39.450  1.00  0.82           C  
ATOM   1774  CE1 PHE A 115      -2.542 -15.879  41.173  1.00  0.82           C  
ATOM   1775  CE2 PHE A 115      -2.283 -17.115  39.150  1.00  0.82           C  
ATOM   1776  CZ  PHE A 115      -3.078 -16.376  40.010  1.00  0.82           C  
ATOM   1777  H   PHE A 115       3.354 -17.775  41.717  1.00  0.82           H  
ATOM   1778  HA  PHE A 115       0.781 -18.523  42.595  1.00  0.82           H  
ATOM   1779 1HB  PHE A 115       1.411 -16.317  41.554  1.00  0.82           H  
ATOM   1780 2HB  PHE A 115       1.584 -17.110  40.025  1.00  0.82           H  
ATOM   1781  HD1 PHE A 115      -0.779 -15.741  42.401  1.00  0.82           H  
ATOM   1782  HD2 PHE A 115      -0.346 -17.931  38.766  1.00  0.82           H  
ATOM   1783  HE1 PHE A 115      -3.167 -15.305  41.855  1.00  0.82           H  
ATOM   1784  HE2 PHE A 115      -2.701 -17.517  38.233  1.00  0.82           H  
ATOM   1785  HZ  PHE A 115      -4.126 -16.195  39.768  1.00  0.82           H  
ATOM   1786  N   THR A 116       1.681 -19.781  39.667  1.00  0.80           N  
ATOM   1787  CA  THR A 116       1.424 -20.813  38.677  1.00  0.80           C  
ATOM   1788  C   THR A 116       1.666 -22.209  39.232  1.00  0.80           C  
ATOM   1789  O   THR A 116       0.840 -23.099  39.041  1.00  0.80           O  
ATOM   1790  CB  THR A 116       2.284 -20.601  37.423  1.00  0.80           C  
ATOM   1791  OG1 THR A 116       1.977 -19.335  36.841  1.00  0.80           O  
ATOM   1792  CG2 THR A 116       2.013 -21.706  36.407  1.00  0.80           C  
ATOM   1793  H   THR A 116       2.460 -19.138  39.512  1.00  0.80           H  
ATOM   1794  HA  THR A 116       0.378 -20.745  38.383  1.00  0.80           H  
ATOM   1795  HB  THR A 116       3.342 -20.613  37.701  1.00  0.80           H  
ATOM   1796  HG1 THR A 116       2.335 -18.642  37.418  1.00  0.80           H  
ATOM   1797 1HG2 THR A 116       2.630 -21.548  35.521  1.00  0.80           H  
ATOM   1798 2HG2 THR A 116       2.257 -22.660  36.855  1.00  0.80           H  
ATOM   1799 3HG2 THR A 116       0.963 -21.695  36.122  1.00  0.80           H  
ATOM   1800  N   VAL A 117       2.769 -22.412  39.960  1.00  0.78           N  
ATOM   1801  CA  VAL A 117       3.041 -23.742  40.488  1.00  0.78           C  
ATOM   1802  C   VAL A 117       1.952 -24.146  41.451  1.00  0.78           C  
ATOM   1803  O   VAL A 117       1.413 -25.245  41.358  1.00  0.78           O  
ATOM   1804  CB  VAL A 117       4.388 -23.819  41.253  1.00  0.78           C  
ATOM   1805  CG1 VAL A 117       4.500 -25.163  41.948  1.00  0.78           C  
ATOM   1806  CG2 VAL A 117       5.531 -23.702  40.311  1.00  0.78           C  
ATOM   1807  H   VAL A 117       3.426 -21.653  40.115  1.00  0.78           H  
ATOM   1808  HA  VAL A 117       3.066 -24.447  39.658  1.00  0.78           H  
ATOM   1809  HB  VAL A 117       4.427 -23.025  42.001  1.00  0.78           H  
ATOM   1810 1HG1 VAL A 117       5.447 -25.212  42.482  1.00  0.78           H  
ATOM   1811 2HG1 VAL A 117       3.674 -25.282  42.651  1.00  0.78           H  
ATOM   1812 3HG1 VAL A 117       4.466 -25.956  41.211  1.00  0.78           H  
ATOM   1813 1HG2 VAL A 117       6.454 -23.775  40.869  1.00  0.78           H  
ATOM   1814 2HG2 VAL A 117       5.474 -24.511  39.590  1.00  0.78           H  
ATOM   1815 3HG2 VAL A 117       5.490 -22.754  39.806  1.00  0.78           H  
ATOM   1816  N   SER A 118       1.588 -23.247  42.360  1.00  0.76           N  
ATOM   1817  CA  SER A 118       0.584 -23.550  43.356  1.00  0.76           C  
ATOM   1818  C   SER A 118      -0.748 -23.856  42.689  1.00  0.76           C  
ATOM   1819  O   SER A 118      -1.423 -24.822  43.053  1.00  0.76           O  
ATOM   1820  CB  SER A 118       0.417 -22.367  44.261  1.00  0.76           C  
ATOM   1821  OG  SER A 118       1.593 -22.086  44.953  1.00  0.76           O  
ATOM   1822  H   SER A 118       2.037 -22.333  42.388  1.00  0.76           H  
ATOM   1823  HA  SER A 118       0.905 -24.419  43.930  1.00  0.76           H  
ATOM   1824 1HB  SER A 118       0.119 -21.502  43.675  1.00  0.76           H  
ATOM   1825 2HB  SER A 118      -0.379 -22.589  44.962  1.00  0.76           H  
ATOM   1826  HG  SER A 118       2.201 -21.717  44.269  1.00  0.76           H  
ATOM   1827  N   MET A 119      -1.109 -23.068  41.664  1.00  0.75           N  
ATOM   1828  CA  MET A 119      -2.339 -23.304  40.922  1.00  0.75           C  
ATOM   1829  C   MET A 119      -2.348 -24.690  40.326  1.00  0.75           C  
ATOM   1830  O   MET A 119      -3.291 -25.461  40.518  1.00  0.75           O  
ATOM   1831  CB  MET A 119      -2.449 -22.313  39.771  1.00  0.75           C  
ATOM   1832  CG  MET A 119      -3.621 -22.547  38.854  1.00  0.75           C  
ATOM   1833  SD  MET A 119      -3.520 -21.552  37.361  1.00  0.75           S  
ATOM   1834  CE  MET A 119      -2.195 -22.408  36.512  1.00  0.75           C  
ATOM   1835  H   MET A 119      -0.532 -22.267  41.403  1.00  0.75           H  
ATOM   1836  HA  MET A 119      -3.188 -23.207  41.597  1.00  0.75           H  
ATOM   1837 1HB  MET A 119      -2.512 -21.303  40.169  1.00  0.75           H  
ATOM   1838 2HB  MET A 119      -1.551 -22.359  39.167  1.00  0.75           H  
ATOM   1839 1HG  MET A 119      -3.611 -23.587  38.565  1.00  0.75           H  
ATOM   1840 2HG  MET A 119      -4.559 -22.341  39.359  1.00  0.75           H  
ATOM   1841 1HE  MET A 119      -1.995 -21.921  35.558  1.00  0.75           H  
ATOM   1842 2HE  MET A 119      -1.294 -22.386  37.130  1.00  0.75           H  
ATOM   1843 3HE  MET A 119      -2.489 -23.441  36.336  1.00  0.75           H  
ATOM   1844  N   LEU A 120      -1.271 -25.024  39.626  1.00  0.74           N  
ATOM   1845  CA  LEU A 120      -1.189 -26.298  38.953  1.00  0.74           C  
ATOM   1846  C   LEU A 120      -1.220 -27.447  39.949  1.00  0.74           C  
ATOM   1847  O   LEU A 120      -1.956 -28.414  39.751  1.00  0.74           O  
ATOM   1848  CB  LEU A 120       0.104 -26.339  38.142  1.00  0.74           C  
ATOM   1849  CG  LEU A 120       0.189 -25.415  36.949  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120       1.582 -25.446  36.402  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120      -0.763 -25.845  35.941  1.00  0.74           C  
ATOM   1852  H   LEU A 120      -0.501 -24.362  39.529  1.00  0.74           H  
ATOM   1853  HA  LEU A 120      -2.041 -26.394  38.283  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120       0.914 -26.061  38.810  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120       0.277 -27.344  37.807  1.00  0.74           H  
ATOM   1856  HG  LEU A 120      -0.039 -24.412  37.249  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120       1.656 -24.782  35.541  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120       2.290 -25.128  37.171  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120       1.801 -26.455  36.104  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120      -0.697 -25.178  35.083  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120      -0.523 -26.862  35.639  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120      -1.772 -25.816  36.358  1.00  0.74           H  
ATOM   1863  N   VAL A 121      -0.528 -27.302  41.083  1.00  0.74           N  
ATOM   1864  CA  VAL A 121      -0.522 -28.368  42.071  1.00  0.74           C  
ATOM   1865  C   VAL A 121      -1.901 -28.602  42.630  1.00  0.74           C  
ATOM   1866  O   VAL A 121      -2.340 -29.752  42.724  1.00  0.74           O  
ATOM   1867  CB  VAL A 121       0.438 -28.076  43.238  1.00  0.74           C  
ATOM   1868  CG1 VAL A 121       0.250 -29.101  44.349  1.00  0.74           C  
ATOM   1869  CG2 VAL A 121       1.849 -28.157  42.764  1.00  0.74           C  
ATOM   1870  H   VAL A 121       0.045 -26.473  41.229  1.00  0.74           H  
ATOM   1871  HA  VAL A 121      -0.186 -29.276  41.576  1.00  0.74           H  
ATOM   1872  HB  VAL A 121       0.228 -27.080  43.633  1.00  0.74           H  
ATOM   1873 1HG1 VAL A 121       0.930 -28.882  45.164  1.00  0.74           H  
ATOM   1874 2HG1 VAL A 121      -0.777 -29.059  44.716  1.00  0.74           H  
ATOM   1875 3HG1 VAL A 121       0.458 -30.096  43.964  1.00  0.74           H  
ATOM   1876 1HG2 VAL A 121       2.487 -27.941  43.580  1.00  0.74           H  
ATOM   1877 2HG2 VAL A 121       2.058 -29.146  42.384  1.00  0.74           H  
ATOM   1878 3HG2 VAL A 121       2.009 -27.443  41.991  1.00  0.74           H  
ATOM   1879  N   SER A 122      -2.617 -27.532  42.978  1.00  0.74           N  
ATOM   1880  CA  SER A 122      -3.950 -27.717  43.521  1.00  0.74           C  
ATOM   1881  C   SER A 122      -4.874 -28.392  42.509  1.00  0.74           C  
ATOM   1882  O   SER A 122      -5.644 -29.286  42.868  1.00  0.74           O  
ATOM   1883  CB  SER A 122      -4.530 -26.390  43.993  1.00  0.74           C  
ATOM   1884  OG  SER A 122      -3.811 -25.917  45.114  1.00  0.74           O  
ATOM   1885  H   SER A 122      -2.226 -26.592  42.879  1.00  0.74           H  
ATOM   1886  HA  SER A 122      -3.862 -28.363  44.390  1.00  0.74           H  
ATOM   1887 1HB  SER A 122      -4.481 -25.656  43.185  1.00  0.74           H  
ATOM   1888 2HB  SER A 122      -5.576 -26.526  44.259  1.00  0.74           H  
ATOM   1889  HG  SER A 122      -4.404 -25.281  45.608  1.00  0.74           H  
ATOM   1890  N   ILE A 123      -4.776 -28.010  41.238  1.00  0.74           N  
ATOM   1891  CA  ILE A 123      -5.665 -28.578  40.234  1.00  0.74           C  
ATOM   1892  C   ILE A 123      -5.354 -30.046  39.983  1.00  0.74           C  
ATOM   1893  O   ILE A 123      -6.255 -30.890  39.921  1.00  0.74           O  
ATOM   1894  CB  ILE A 123      -5.556 -27.826  38.917  1.00  0.74           C  
ATOM   1895  CG1 ILE A 123      -6.022 -26.454  39.123  1.00  0.74           C  
ATOM   1896  CG2 ILE A 123      -6.450 -28.520  37.921  1.00  0.74           C  
ATOM   1897  CD1 ILE A 123      -5.724 -25.522  37.975  1.00  0.74           C  
ATOM   1898  H   ILE A 123      -4.113 -27.275  40.974  1.00  0.74           H  
ATOM   1899  HA  ILE A 123      -6.689 -28.499  40.595  1.00  0.74           H  
ATOM   1900  HB  ILE A 123      -4.519 -27.800  38.564  1.00  0.74           H  
ATOM   1901 1HG1 ILE A 123      -7.046 -26.512  39.314  1.00  0.74           H  
ATOM   1902 2HG1 ILE A 123      -5.547 -26.062  40.008  1.00  0.74           H  
ATOM   1903 1HG2 ILE A 123      -6.422 -27.997  36.982  1.00  0.74           H  
ATOM   1904 2HG2 ILE A 123      -6.096 -29.530  37.793  1.00  0.74           H  
ATOM   1905 3HG2 ILE A 123      -7.474 -28.531  38.293  1.00  0.74           H  
ATOM   1906 1HD1 ILE A 123      -6.086 -24.524  38.203  1.00  0.74           H  
ATOM   1907 2HD1 ILE A 123      -4.649 -25.494  37.812  1.00  0.74           H  
ATOM   1908 3HD1 ILE A 123      -6.212 -25.887  37.087  1.00  0.74           H  
ATOM   1909  N   PHE A 124      -4.071 -30.348  39.827  1.00  0.74           N  
ATOM   1910  CA  PHE A 124      -3.618 -31.703  39.585  1.00  0.74           C  
ATOM   1911  C   PHE A 124      -3.942 -32.590  40.779  1.00  0.74           C  
ATOM   1912  O   PHE A 124      -4.321 -33.749  40.608  1.00  0.74           O  
ATOM   1913  CB  PHE A 124      -2.136 -31.699  39.319  1.00  0.74           C  
ATOM   1914  CG  PHE A 124      -1.753 -31.122  38.005  1.00  0.74           C  
ATOM   1915  CD1 PHE A 124      -2.576 -31.267  36.914  1.00  0.74           C  
ATOM   1916  CD2 PHE A 124      -0.566 -30.410  37.856  1.00  0.74           C  
ATOM   1917  CE1 PHE A 124      -2.234 -30.727  35.704  1.00  0.74           C  
ATOM   1918  CE2 PHE A 124      -0.222 -29.863  36.641  1.00  0.74           C  
ATOM   1919  CZ  PHE A 124      -1.063 -30.024  35.563  1.00  0.74           C  
ATOM   1920  H   PHE A 124      -3.373 -29.605  39.880  1.00  0.74           H  
ATOM   1921  HA  PHE A 124      -4.135 -32.092  38.709  1.00  0.74           H  
ATOM   1922 1HB  PHE A 124      -1.674 -31.092  40.089  1.00  0.74           H  
ATOM   1923 2HB  PHE A 124      -1.742 -32.706  39.390  1.00  0.74           H  
ATOM   1924  HD1 PHE A 124      -3.507 -31.816  37.019  1.00  0.74           H  
ATOM   1925  HD2 PHE A 124       0.091 -30.284  38.718  1.00  0.74           H  
ATOM   1926  HE1 PHE A 124      -2.897 -30.856  34.853  1.00  0.74           H  
ATOM   1927  HE2 PHE A 124       0.709 -29.308  36.536  1.00  0.74           H  
ATOM   1928  HZ  PHE A 124      -0.811 -29.602  34.597  1.00  0.74           H  
ATOM   1929  N   THR A 125      -3.808 -32.044  41.989  1.00  0.75           N  
ATOM   1930  CA  THR A 125      -4.129 -32.772  43.201  1.00  0.75           C  
ATOM   1931  C   THR A 125      -5.622 -33.102  43.205  1.00  0.75           C  
ATOM   1932  O   THR A 125      -5.992 -34.237  43.502  1.00  0.75           O  
ATOM   1933  CB  THR A 125      -3.714 -31.977  44.443  1.00  0.75           C  
ATOM   1934  OG1 THR A 125      -2.303 -31.761  44.407  1.00  0.75           O  
ATOM   1935  CG2 THR A 125      -4.066 -32.713  45.696  1.00  0.75           C  
ATOM   1936  H   THR A 125      -3.457 -31.092  42.084  1.00  0.75           H  
ATOM   1937  HA  THR A 125      -3.581 -33.711  43.206  1.00  0.75           H  
ATOM   1938  HB  THR A 125      -4.202 -31.026  44.414  1.00  0.75           H  
ATOM   1939  HG1 THR A 125      -2.128 -31.162  43.648  1.00  0.75           H  
ATOM   1940 1HG2 THR A 125      -3.753 -32.124  46.554  1.00  0.75           H  
ATOM   1941 2HG2 THR A 125      -5.142 -32.875  45.736  1.00  0.75           H  
ATOM   1942 3HG2 THR A 125      -3.562 -33.653  45.704  1.00  0.75           H  
ATOM   1943  N   LEU A 126      -6.489 -32.145  42.825  1.00  0.76           N  
ATOM   1944  CA  LEU A 126      -7.915 -32.460  42.759  1.00  0.76           C  
ATOM   1945  C   LEU A 126      -8.150 -33.571  41.736  1.00  0.76           C  
ATOM   1946  O   LEU A 126      -8.970 -34.474  41.955  1.00  0.76           O  
ATOM   1947  CB  LEU A 126      -8.755 -31.227  42.362  1.00  0.76           C  
ATOM   1948  CG  LEU A 126      -8.874 -30.118  43.401  1.00  0.76           C  
ATOM   1949  CD1 LEU A 126      -9.595 -28.898  42.780  1.00  0.76           C  
ATOM   1950  CD2 LEU A 126      -9.625 -30.657  44.602  1.00  0.76           C  
ATOM   1951  H   LEU A 126      -6.160 -31.202  42.609  1.00  0.76           H  
ATOM   1952  HA  LEU A 126      -8.240 -32.807  43.737  1.00  0.76           H  
ATOM   1953 1HB  LEU A 126      -8.308 -30.786  41.473  1.00  0.76           H  
ATOM   1954 2HB  LEU A 126      -9.761 -31.558  42.109  1.00  0.76           H  
ATOM   1955  HG  LEU A 126      -7.891 -29.804  43.706  1.00  0.76           H  
ATOM   1956 1HD1 LEU A 126      -9.673 -28.103  43.523  1.00  0.76           H  
ATOM   1957 2HD1 LEU A 126      -9.023 -28.537  41.922  1.00  0.76           H  
ATOM   1958 3HD1 LEU A 126     -10.592 -29.187  42.456  1.00  0.76           H  
ATOM   1959 1HD2 LEU A 126      -9.695 -29.877  45.353  1.00  0.76           H  
ATOM   1960 2HD2 LEU A 126     -10.624 -30.972  44.302  1.00  0.76           H  
ATOM   1961 3HD2 LEU A 126      -9.084 -31.509  45.010  1.00  0.76           H  
ATOM   1962  N   ALA A 127      -7.428 -33.527  40.614  1.00  0.77           N  
ATOM   1963  CA  ALA A 127      -7.572 -34.584  39.626  1.00  0.77           C  
ATOM   1964  C   ALA A 127      -7.135 -35.926  40.210  1.00  0.77           C  
ATOM   1965  O   ALA A 127      -7.808 -36.941  40.013  1.00  0.77           O  
ATOM   1966  CB  ALA A 127      -6.786 -34.244  38.381  1.00  0.77           C  
ATOM   1967  H   ALA A 127      -6.792 -32.745  40.445  1.00  0.77           H  
ATOM   1968  HA  ALA A 127      -8.614 -34.672  39.368  1.00  0.77           H  
ATOM   1969 1HB  ALA A 127      -6.929 -35.019  37.660  1.00  0.77           H  
ATOM   1970 2HB  ALA A 127      -7.146 -33.296  37.977  1.00  0.77           H  
ATOM   1971 3HB  ALA A 127      -5.737 -34.159  38.615  1.00  0.77           H  
ATOM   1972  N   ALA A 128      -6.042 -35.939  40.978  1.00  0.78           N  
ATOM   1973  CA  ALA A 128      -5.569 -37.178  41.584  1.00  0.78           C  
ATOM   1974  C   ALA A 128      -6.613 -37.748  42.531  1.00  0.78           C  
ATOM   1975  O   ALA A 128      -6.873 -38.955  42.528  1.00  0.78           O  
ATOM   1976  CB  ALA A 128      -4.276 -36.932  42.331  1.00  0.78           C  
ATOM   1977  H   ALA A 128      -5.508 -35.080  41.105  1.00  0.78           H  
ATOM   1978  HA  ALA A 128      -5.397 -37.902  40.788  1.00  0.78           H  
ATOM   1979 1HB  ALA A 128      -3.922 -37.864  42.756  1.00  0.78           H  
ATOM   1980 2HB  ALA A 128      -3.542 -36.540  41.638  1.00  0.78           H  
ATOM   1981 3HB  ALA A 128      -4.442 -36.212  43.129  1.00  0.78           H  
ATOM   1982  N   MET A 129      -7.252 -36.863  43.300  1.00  0.80           N  
ATOM   1983  CA  MET A 129      -8.300 -37.240  44.238  1.00  0.80           C  
ATOM   1984  C   MET A 129      -9.498 -37.810  43.511  1.00  0.80           C  
ATOM   1985  O   MET A 129     -10.108 -38.787  43.952  1.00  0.80           O  
ATOM   1986  CB  MET A 129      -8.715 -36.027  45.056  1.00  0.80           C  
ATOM   1987  CG  MET A 129      -7.661 -35.571  46.000  1.00  0.80           C  
ATOM   1988  SD  MET A 129      -8.026 -34.000  46.776  1.00  0.80           S  
ATOM   1989  CE  MET A 129      -9.393 -34.460  47.804  1.00  0.80           C  
ATOM   1990  H   MET A 129      -6.967 -35.883  43.248  1.00  0.80           H  
ATOM   1991  HA  MET A 129      -7.907 -38.005  44.906  1.00  0.80           H  
ATOM   1992 1HB  MET A 129      -8.947 -35.203  44.391  1.00  0.80           H  
ATOM   1993 2HB  MET A 129      -9.614 -36.256  45.624  1.00  0.80           H  
ATOM   1994 1HG  MET A 129      -7.552 -36.323  46.779  1.00  0.80           H  
ATOM   1995 2HG  MET A 129      -6.720 -35.493  45.469  1.00  0.80           H  
ATOM   1996 1HE  MET A 129      -9.745 -33.594  48.351  1.00  0.80           H  
ATOM   1997 2HE  MET A 129     -10.199 -34.847  47.185  1.00  0.80           H  
ATOM   1998 3HE  MET A 129      -9.075 -35.227  48.501  1.00  0.80           H  
ATOM   1999  N   SER A 130      -9.830 -37.211  42.376  1.00  0.82           N  
ATOM   2000  CA  SER A 130     -10.969 -37.644  41.597  1.00  0.82           C  
ATOM   2001  C   SER A 130     -10.744 -39.052  41.063  1.00  0.82           C  
ATOM   2002  O   SER A 130     -11.646 -39.896  41.112  1.00  0.82           O  
ATOM   2003  CB  SER A 130     -11.177 -36.663  40.485  1.00  0.82           C  
ATOM   2004  OG  SER A 130     -11.466 -35.394  41.021  1.00  0.82           O  
ATOM   2005  H   SER A 130      -9.301 -36.395  42.067  1.00  0.82           H  
ATOM   2006  HA  SER A 130     -11.840 -37.663  42.241  1.00  0.82           H  
ATOM   2007 1HB  SER A 130     -10.298 -36.610  39.856  1.00  0.82           H  
ATOM   2008 2HB  SER A 130     -12.006 -36.992  39.863  1.00  0.82           H  
ATOM   2009  HG  SER A 130     -10.624 -35.079  41.436  1.00  0.82           H  
ATOM   2010  N   VAL A 131      -9.520 -39.318  40.599  1.00  0.84           N  
ATOM   2011  CA  VAL A 131      -9.158 -40.641  40.116  1.00  0.84           C  
ATOM   2012  C   VAL A 131      -9.177 -41.635  41.273  1.00  0.84           C  
ATOM   2013  O   VAL A 131      -9.683 -42.748  41.137  1.00  0.84           O  
ATOM   2014  CB  VAL A 131      -7.784 -40.638  39.441  1.00  0.84           C  
ATOM   2015  CG1 VAL A 131      -7.377 -42.078  39.136  1.00  0.84           C  
ATOM   2016  CG2 VAL A 131      -7.852 -39.813  38.148  1.00  0.84           C  
ATOM   2017  H   VAL A 131      -8.830 -38.565  40.566  1.00  0.84           H  
ATOM   2018  HA  VAL A 131      -9.892 -40.950  39.374  1.00  0.84           H  
ATOM   2019  HB  VAL A 131      -7.046 -40.204  40.121  1.00  0.84           H  
ATOM   2020 1HG1 VAL A 131      -6.397 -42.088  38.663  1.00  0.84           H  
ATOM   2021 2HG1 VAL A 131      -7.336 -42.646  40.068  1.00  0.84           H  
ATOM   2022 3HG1 VAL A 131      -8.110 -42.530  38.467  1.00  0.84           H  
ATOM   2023 1HG2 VAL A 131      -6.876 -39.807  37.671  1.00  0.84           H  
ATOM   2024 2HG2 VAL A 131      -8.581 -40.254  37.476  1.00  0.84           H  
ATOM   2025 3HG2 VAL A 131      -8.148 -38.792  38.380  1.00  0.84           H  
ATOM   2026  N   ASP A 132      -8.648 -41.224  42.428  1.00  0.87           N  
ATOM   2027  CA  ASP A 132      -8.612 -42.062  43.621  1.00  0.87           C  
ATOM   2028  C   ASP A 132     -10.038 -42.482  43.986  1.00  0.87           C  
ATOM   2029  O   ASP A 132     -10.308 -43.679  44.134  1.00  0.87           O  
ATOM   2030  CB  ASP A 132      -7.932 -41.308  44.785  1.00  0.87           C  
ATOM   2031  CG  ASP A 132      -7.670 -42.124  46.057  1.00  0.87           C  
ATOM   2032  OD1 ASP A 132      -7.991 -43.282  46.074  1.00  0.87           O  
ATOM   2033  OD2 ASP A 132      -7.132 -41.570  47.008  1.00  0.87           O  
ATOM   2034  H   ASP A 132      -8.223 -40.299  42.477  1.00  0.87           H  
ATOM   2035  HA  ASP A 132      -8.034 -42.958  43.402  1.00  0.87           H  
ATOM   2036 1HB  ASP A 132      -6.985 -40.895  44.433  1.00  0.87           H  
ATOM   2037 2HB  ASP A 132      -8.556 -40.464  45.062  1.00  0.87           H  
ATOM   2038  N   ARG A 133     -10.959 -41.509  44.106  1.00  0.90           N  
ATOM   2039  CA  ARG A 133     -12.345 -41.830  44.440  1.00  0.90           C  
ATOM   2040  C   ARG A 133     -13.003 -42.687  43.364  1.00  0.90           C  
ATOM   2041  O   ARG A 133     -13.749 -43.615  43.682  1.00  0.90           O  
ATOM   2042  CB  ARG A 133     -13.174 -40.571  44.636  1.00  0.90           C  
ATOM   2043  CG  ARG A 133     -12.834 -39.750  45.874  1.00  0.90           C  
ATOM   2044  CD  ARG A 133     -13.011 -40.567  47.103  1.00  0.90           C  
ATOM   2045  NE  ARG A 133     -12.918 -39.777  48.319  1.00  0.90           N  
ATOM   2046  CZ  ARG A 133     -12.908 -40.296  49.568  1.00  0.90           C  
ATOM   2047  NH1 ARG A 133     -12.934 -41.598  49.741  1.00  0.90           N  
ATOM   2048  NH2 ARG A 133     -12.895 -39.496  50.617  1.00  0.90           N  
ATOM   2049  H   ARG A 133     -10.683 -40.538  43.972  1.00  0.90           H  
ATOM   2050  HA  ARG A 133     -12.347 -42.386  45.375  1.00  0.90           H  
ATOM   2051 1HB  ARG A 133     -13.033 -39.920  43.769  1.00  0.90           H  
ATOM   2052 2HB  ARG A 133     -14.231 -40.831  44.682  1.00  0.90           H  
ATOM   2053 1HG  ARG A 133     -11.794 -39.424  45.821  1.00  0.90           H  
ATOM   2054 2HG  ARG A 133     -13.489 -38.877  45.931  1.00  0.90           H  
ATOM   2055 1HD  ARG A 133     -13.988 -41.050  47.080  1.00  0.90           H  
ATOM   2056 2HD  ARG A 133     -12.231 -41.329  47.136  1.00  0.90           H  
ATOM   2057  HE  ARG A 133     -12.906 -38.772  48.227  1.00  0.90           H  
ATOM   2058 1HH1 ARG A 133     -12.953 -42.212  48.942  1.00  0.90           H  
ATOM   2059 2HH1 ARG A 133     -12.938 -41.981  50.674  1.00  0.90           H  
ATOM   2060 1HH2 ARG A 133     -12.908 -38.495  50.488  1.00  0.90           H  
ATOM   2061 2HH2 ARG A 133     -12.899 -39.885  51.546  1.00  0.90           H  
ATOM   2062  N   TYR A 134     -12.694 -42.428  42.095  1.00  0.93           N  
ATOM   2063  CA  TYR A 134     -13.214 -43.260  41.024  1.00  0.93           C  
ATOM   2064  C   TYR A 134     -12.817 -44.700  41.247  1.00  0.93           C  
ATOM   2065  O   TYR A 134     -13.659 -45.596  41.252  1.00  0.93           O  
ATOM   2066  CB  TYR A 134     -12.728 -42.757  39.668  1.00  0.93           C  
ATOM   2067  CG  TYR A 134     -12.995 -43.681  38.546  1.00  0.93           C  
ATOM   2068  CD1 TYR A 134     -14.228 -43.773  37.944  1.00  0.93           C  
ATOM   2069  CD2 TYR A 134     -11.956 -44.475  38.120  1.00  0.93           C  
ATOM   2070  CE1 TYR A 134     -14.402 -44.688  36.923  1.00  0.93           C  
ATOM   2071  CE2 TYR A 134     -12.138 -45.367  37.113  1.00  0.93           C  
ATOM   2072  CZ  TYR A 134     -13.354 -45.482  36.517  1.00  0.93           C  
ATOM   2073  OH  TYR A 134     -13.535 -46.415  35.524  1.00  0.93           O  
ATOM   2074  H   TYR A 134     -12.100 -41.634  41.855  1.00  0.93           H  
ATOM   2075  HA  TYR A 134     -14.291 -43.224  41.043  1.00  0.93           H  
ATOM   2076 1HB  TYR A 134     -13.218 -41.817  39.452  1.00  0.93           H  
ATOM   2077 2HB  TYR A 134     -11.672 -42.566  39.701  1.00  0.93           H  
ATOM   2078  HD1 TYR A 134     -15.060 -43.149  38.276  1.00  0.93           H  
ATOM   2079  HD2 TYR A 134     -10.985 -44.391  38.603  1.00  0.93           H  
ATOM   2080  HE1 TYR A 134     -15.353 -44.800  36.452  1.00  0.93           H  
ATOM   2081  HE2 TYR A 134     -11.312 -46.001  36.789  1.00  0.93           H  
ATOM   2082  HH  TYR A 134     -13.116 -47.254  35.812  1.00  0.93           H  
ATOM   2083  N   VAL A 135     -11.538 -44.933  41.480  1.00  0.96           N  
ATOM   2084  CA  VAL A 135     -11.078 -46.284  41.697  1.00  0.96           C  
ATOM   2085  C   VAL A 135     -11.706 -46.909  42.949  1.00  0.96           C  
ATOM   2086  O   VAL A 135     -12.206 -48.034  42.898  1.00  0.96           O  
ATOM   2087  CB  VAL A 135      -9.542 -46.296  41.791  1.00  0.96           C  
ATOM   2088  CG1 VAL A 135      -9.074 -47.640  42.229  1.00  0.96           C  
ATOM   2089  CG2 VAL A 135      -8.949 -45.951  40.421  1.00  0.96           C  
ATOM   2090  H   VAL A 135     -10.873 -44.159  41.485  1.00  0.96           H  
ATOM   2091  HA  VAL A 135     -11.366 -46.880  40.833  1.00  0.96           H  
ATOM   2092  HB  VAL A 135      -9.220 -45.559  42.535  1.00  0.96           H  
ATOM   2093 1HG1 VAL A 135      -7.993 -47.630  42.308  1.00  0.96           H  
ATOM   2094 2HG1 VAL A 135      -9.506 -47.839  43.182  1.00  0.96           H  
ATOM   2095 3HG1 VAL A 135      -9.385 -48.398  41.513  1.00  0.96           H  
ATOM   2096 1HG2 VAL A 135      -7.863 -45.951  40.486  1.00  0.96           H  
ATOM   2097 2HG2 VAL A 135      -9.273 -46.688  39.686  1.00  0.96           H  
ATOM   2098 3HG2 VAL A 135      -9.290 -44.967  40.119  1.00  0.96           H  
ATOM   2099  N   ALA A 136     -11.759 -46.158  44.053  1.00  1.01           N  
ATOM   2100  CA  ALA A 136     -12.330 -46.657  45.306  1.00  1.01           C  
ATOM   2101  C   ALA A 136     -13.787 -47.098  45.187  1.00  1.01           C  
ATOM   2102  O   ALA A 136     -14.199 -48.073  45.822  1.00  1.01           O  
ATOM   2103  CB  ALA A 136     -12.281 -45.570  46.361  1.00  1.01           C  
ATOM   2104  H   ALA A 136     -11.354 -45.220  44.033  1.00  1.01           H  
ATOM   2105  HA  ALA A 136     -11.736 -47.511  45.623  1.00  1.01           H  
ATOM   2106 1HB  ALA A 136     -12.674 -45.956  47.298  1.00  1.01           H  
ATOM   2107 2HB  ALA A 136     -11.278 -45.230  46.505  1.00  1.01           H  
ATOM   2108 3HB  ALA A 136     -12.888 -44.733  46.028  1.00  1.01           H  
ATOM   2109  N   ILE A 137     -14.566 -46.366  44.394  1.00  1.09           N  
ATOM   2110  CA  ILE A 137     -15.986 -46.632  44.223  1.00  1.09           C  
ATOM   2111  C   ILE A 137     -16.313 -47.611  43.097  1.00  1.09           C  
ATOM   2112  O   ILE A 137     -17.134 -48.514  43.271  1.00  1.09           O  
ATOM   2113  CB  ILE A 137     -16.742 -45.309  43.991  1.00  1.09           C  
ATOM   2114  CG1 ILE A 137     -16.636 -44.424  45.253  1.00  1.09           C  
ATOM   2115  CG2 ILE A 137     -18.175 -45.589  43.613  1.00  1.09           C  
ATOM   2116  CD1 ILE A 137     -17.138 -43.019  45.076  1.00  1.09           C  
ATOM   2117  H   ILE A 137     -14.162 -45.557  43.920  1.00  1.09           H  
ATOM   2118  HA  ILE A 137     -16.354 -47.063  45.149  1.00  1.09           H  
ATOM   2119  HB  ILE A 137     -16.257 -44.757  43.181  1.00  1.09           H  
ATOM   2120 1HG1 ILE A 137     -17.193 -44.876  46.040  1.00  1.09           H  
ATOM   2121 2HG1 ILE A 137     -15.588 -44.374  45.550  1.00  1.09           H  
ATOM   2122 1HG2 ILE A 137     -18.704 -44.671  43.442  1.00  1.09           H  
ATOM   2123 2HG2 ILE A 137     -18.173 -46.177  42.708  1.00  1.09           H  
ATOM   2124 3HG2 ILE A 137     -18.663 -46.140  44.409  1.00  1.09           H  
ATOM   2125 1HD1 ILE A 137     -17.021 -42.468  46.009  1.00  1.09           H  
ATOM   2126 2HD1 ILE A 137     -16.560 -42.530  44.289  1.00  1.09           H  
ATOM   2127 3HD1 ILE A 137     -18.189 -43.043  44.804  1.00  1.09           H  
ATOM   2128  N   VAL A 138     -15.700 -47.403  41.939  1.00  1.20           N  
ATOM   2129  CA  VAL A 138     -15.984 -48.155  40.728  1.00  1.20           C  
ATOM   2130  C   VAL A 138     -15.223 -49.487  40.624  1.00  1.20           C  
ATOM   2131  O   VAL A 138     -15.763 -50.477  40.126  1.00  1.20           O  
ATOM   2132  CB  VAL A 138     -15.705 -47.268  39.505  1.00  1.20           C  
ATOM   2133  CG1 VAL A 138     -15.915 -48.053  38.245  1.00  1.20           C  
ATOM   2134  CG2 VAL A 138     -16.623 -46.023  39.591  1.00  1.20           C  
ATOM   2135  H   VAL A 138     -15.006 -46.663  41.871  1.00  1.20           H  
ATOM   2136  HA  VAL A 138     -17.047 -48.377  40.724  1.00  1.20           H  
ATOM   2137  HB  VAL A 138     -14.663 -46.961  39.505  1.00  1.20           H  
ATOM   2138 1HG1 VAL A 138     -15.702 -47.425  37.384  1.00  1.20           H  
ATOM   2139 2HG1 VAL A 138     -15.248 -48.910  38.241  1.00  1.20           H  
ATOM   2140 3HG1 VAL A 138     -16.949 -48.394  38.204  1.00  1.20           H  
ATOM   2141 1HG2 VAL A 138     -16.457 -45.372  38.750  1.00  1.20           H  
ATOM   2142 2HG2 VAL A 138     -17.649 -46.345  39.590  1.00  1.20           H  
ATOM   2143 3HG2 VAL A 138     -16.409 -45.483  40.515  1.00  1.20           H  
ATOM   2144  N   HIS A 139     -13.956 -49.513  41.055  1.00  1.33           N  
ATOM   2145  CA  HIS A 139     -13.104 -50.691  40.930  1.00  1.33           C  
ATOM   2146  C   HIS A 139     -12.603 -51.090  42.309  1.00  1.33           C  
ATOM   2147  O   HIS A 139     -11.413 -51.395  42.495  1.00  1.33           O  
ATOM   2148  CB  HIS A 139     -11.888 -50.370  40.064  1.00  1.33           C  
ATOM   2149  CG  HIS A 139     -12.217 -49.917  38.693  1.00  1.33           C  
ATOM   2150  ND1 HIS A 139     -12.718 -50.756  37.722  1.00  1.33           N  
ATOM   2151  CD2 HIS A 139     -12.114 -48.701  38.130  1.00  1.33           C  
ATOM   2152  CE1 HIS A 139     -12.910 -50.069  36.608  1.00  1.33           C  
ATOM   2153  NE2 HIS A 139     -12.550 -48.813  36.824  1.00  1.33           N  
ATOM   2154  H   HIS A 139     -13.540 -48.700  41.507  1.00  1.33           H  
ATOM   2155  HA  HIS A 139     -13.656 -51.525  40.500  1.00  1.33           H  
ATOM   2156 1HB  HIS A 139     -11.309 -49.583  40.549  1.00  1.33           H  
ATOM   2157 2HB  HIS A 139     -11.248 -51.250  39.992  1.00  1.33           H  
ATOM   2158  HD1 HIS A 139     -12.918 -51.732  37.826  1.00  1.33           H  
ATOM   2159  HD2 HIS A 139     -11.771 -47.751  38.525  1.00  1.33           H  
ATOM   2160  HE1 HIS A 139     -13.306 -50.557  35.718  1.00  1.33           H  
ATOM   2161  N   SER A 140     -13.529 -51.154  43.264  1.00  1.47           N  
ATOM   2162  CA  SER A 140     -13.172 -51.391  44.656  1.00  1.47           C  
ATOM   2163  C   SER A 140     -12.417 -52.701  44.871  1.00  1.47           C  
ATOM   2164  O   SER A 140     -11.513 -52.768  45.707  1.00  1.47           O  
ATOM   2165  CB  SER A 140     -14.436 -51.416  45.498  1.00  1.47           C  
ATOM   2166  OG  SER A 140     -15.233 -52.539  45.194  1.00  1.47           O  
ATOM   2167  H   SER A 140     -14.491 -50.944  43.023  1.00  1.47           H  
ATOM   2168  HA  SER A 140     -12.556 -50.555  44.988  1.00  1.47           H  
ATOM   2169 1HB  SER A 140     -14.176 -51.418  46.555  1.00  1.47           H  
ATOM   2170 2HB  SER A 140     -15.006 -50.505  45.304  1.00  1.47           H  
ATOM   2171  HG  SER A 140     -16.098 -52.351  45.568  1.00  1.47           H  
ATOM   2172  N   ARG A 141     -12.681 -53.692  44.020  1.00  1.58           N  
ATOM   2173  CA  ARG A 141     -12.048 -55.007  44.097  1.00  1.58           C  
ATOM   2174  C   ARG A 141     -10.539 -54.970  43.852  1.00  1.58           C  
ATOM   2175  O   ARG A 141      -9.807 -55.840  44.323  1.00  1.58           O  
ATOM   2176  CB  ARG A 141     -12.679 -55.958  43.094  1.00  1.58           C  
ATOM   2177  CG  ARG A 141     -14.104 -56.383  43.423  1.00  1.58           C  
ATOM   2178  CD  ARG A 141     -14.673 -57.283  42.378  1.00  1.58           C  
ATOM   2179  NE  ARG A 141     -16.034 -57.694  42.696  1.00  1.58           N  
ATOM   2180  CZ  ARG A 141     -16.825 -58.428  41.885  1.00  1.58           C  
ATOM   2181  NH1 ARG A 141     -16.381 -58.827  40.713  1.00  1.58           N  
ATOM   2182  NH2 ARG A 141     -18.049 -58.746  42.270  1.00  1.58           N  
ATOM   2183  H   ARG A 141     -13.408 -53.536  43.338  1.00  1.58           H  
ATOM   2184  HA  ARG A 141     -12.222 -55.402  45.098  1.00  1.58           H  
ATOM   2185 1HB  ARG A 141     -12.690 -55.490  42.111  1.00  1.58           H  
ATOM   2186 2HB  ARG A 141     -12.072 -56.860  43.021  1.00  1.58           H  
ATOM   2187 1HG  ARG A 141     -14.110 -56.914  44.374  1.00  1.58           H  
ATOM   2188 2HG  ARG A 141     -14.737 -55.496  43.500  1.00  1.58           H  
ATOM   2189 1HD  ARG A 141     -14.689 -56.764  41.420  1.00  1.58           H  
ATOM   2190 2HD  ARG A 141     -14.057 -58.178  42.295  1.00  1.58           H  
ATOM   2191  HE  ARG A 141     -16.414 -57.407  43.588  1.00  1.58           H  
ATOM   2192 1HH1 ARG A 141     -15.446 -58.585  40.418  1.00  1.58           H  
ATOM   2193 2HH1 ARG A 141     -16.975 -59.376  40.109  1.00  1.58           H  
ATOM   2194 1HH2 ARG A 141     -18.391 -58.440  43.171  1.00  1.58           H  
ATOM   2195 2HH2 ARG A 141     -18.642 -59.295  41.665  1.00  1.58           H  
ATOM   2196  N   ARG A 142     -10.081 -53.993  43.070  1.00  1.63           N  
ATOM   2197  CA  ARG A 142      -8.668 -53.877  42.739  1.00  1.63           C  
ATOM   2198  C   ARG A 142      -8.049 -52.714  43.491  1.00  1.63           C  
ATOM   2199  O   ARG A 142      -6.825 -52.646  43.676  1.00  1.63           O  
ATOM   2200  CB  ARG A 142      -8.481 -53.663  41.246  1.00  1.63           C  
ATOM   2201  CG  ARG A 142      -8.934 -54.824  40.367  1.00  1.63           C  
ATOM   2202  CD  ARG A 142      -8.697 -54.549  38.918  1.00  1.63           C  
ATOM   2203  NE  ARG A 142      -9.129 -55.656  38.072  1.00  1.63           N  
ATOM   2204  CZ  ARG A 142      -9.005 -55.693  36.728  1.00  1.63           C  
ATOM   2205  NH1 ARG A 142      -8.460 -54.683  36.087  1.00  1.63           N  
ATOM   2206  NH2 ARG A 142      -9.432 -56.748  36.054  1.00  1.63           N  
ATOM   2207  H   ARG A 142     -10.721 -53.279  42.730  1.00  1.63           H  
ATOM   2208  HA  ARG A 142      -8.158 -54.794  43.031  1.00  1.63           H  
ATOM   2209 1HB  ARG A 142      -9.043 -52.778  40.939  1.00  1.63           H  
ATOM   2210 2HB  ARG A 142      -7.429 -53.471  41.034  1.00  1.63           H  
ATOM   2211 1HG  ARG A 142      -8.386 -55.726  40.644  1.00  1.63           H  
ATOM   2212 2HG  ARG A 142     -10.003 -54.991  40.516  1.00  1.63           H  
ATOM   2213 1HD  ARG A 142      -9.253 -53.657  38.624  1.00  1.63           H  
ATOM   2214 2HD  ARG A 142      -7.633 -54.386  38.748  1.00  1.63           H  
ATOM   2215  HE  ARG A 142      -9.553 -56.454  38.526  1.00  1.63           H  
ATOM   2216 1HH1 ARG A 142      -8.132 -53.877  36.600  1.00  1.63           H  
ATOM   2217 2HH1 ARG A 142      -8.368 -54.713  35.082  1.00  1.63           H  
ATOM   2218 1HH2 ARG A 142      -9.851 -57.526  36.545  1.00  1.63           H  
ATOM   2219 2HH2 ARG A 142      -9.339 -56.776  35.050  1.00  1.63           H  
ATOM   2220  N   SER A 143      -8.911 -51.825  43.987  1.00  1.61           N  
ATOM   2221  CA  SER A 143      -8.478 -50.597  44.617  1.00  1.61           C  
ATOM   2222  C   SER A 143      -7.606 -50.815  45.837  1.00  1.61           C  
ATOM   2223  O   SER A 143      -6.766 -49.970  46.145  1.00  1.61           O  
ATOM   2224  CB  SER A 143      -9.679 -49.811  45.075  1.00  1.61           C  
ATOM   2225  OG  SER A 143     -10.295 -50.395  46.225  1.00  1.61           O  
ATOM   2226  H   SER A 143      -9.908 -51.951  43.821  1.00  1.61           H  
ATOM   2227  HA  SER A 143      -7.918 -50.018  43.883  1.00  1.61           H  
ATOM   2228 1HB  SER A 143      -9.375 -48.814  45.275  1.00  1.61           H  
ATOM   2229 2HB  SER A 143     -10.403 -49.768  44.265  1.00  1.61           H  
ATOM   2230  HG  SER A 143     -10.621 -51.290  45.966  1.00  1.61           H  
ATOM   2231  N   SER A 144      -7.735 -51.966  46.496  1.00  1.53           N  
ATOM   2232  CA  SER A 144      -6.941 -52.244  47.688  1.00  1.53           C  
ATOM   2233  C   SER A 144      -5.444 -52.364  47.388  1.00  1.53           C  
ATOM   2234  O   SER A 144      -4.615 -52.256  48.291  1.00  1.53           O  
ATOM   2235  CB  SER A 144      -7.430 -53.512  48.365  1.00  1.53           C  
ATOM   2236  OG  SER A 144      -7.173 -54.648  47.582  1.00  1.53           O  
ATOM   2237  H   SER A 144      -8.426 -52.635  46.179  1.00  1.53           H  
ATOM   2238  HA  SER A 144      -7.077 -51.414  48.383  1.00  1.53           H  
ATOM   2239 1HB  SER A 144      -6.933 -53.615  49.329  1.00  1.53           H  
ATOM   2240 2HB  SER A 144      -8.500 -53.433  48.553  1.00  1.53           H  
ATOM   2241  HG  SER A 144      -7.802 -54.620  46.855  1.00  1.53           H  
ATOM   2242  N   SER A 145      -5.095 -52.598  46.119  1.00  1.41           N  
ATOM   2243  CA  SER A 145      -3.702 -52.714  45.717  1.00  1.41           C  
ATOM   2244  C   SER A 145      -3.152 -51.376  45.232  1.00  1.41           C  
ATOM   2245  O   SER A 145      -1.971 -51.264  44.897  1.00  1.41           O  
ATOM   2246  CB  SER A 145      -3.557 -53.766  44.630  1.00  1.41           C  
ATOM   2247  OG  SER A 145      -4.196 -53.381  43.435  1.00  1.41           O  
ATOM   2248  H   SER A 145      -5.812 -52.674  45.397  1.00  1.41           H  
ATOM   2249  HA  SER A 145      -3.118 -53.029  46.583  1.00  1.41           H  
ATOM   2250 1HB  SER A 145      -2.501 -53.944  44.437  1.00  1.41           H  
ATOM   2251 2HB  SER A 145      -3.987 -54.701  44.984  1.00  1.41           H  
ATOM   2252  HG  SER A 145      -5.107 -53.103  43.679  1.00  1.41           H  
ATOM   2253  N   LEU A 146      -4.030 -50.378  45.136  1.00  1.30           N  
ATOM   2254  CA  LEU A 146      -3.675 -49.082  44.590  1.00  1.30           C  
ATOM   2255  C   LEU A 146      -3.708 -47.976  45.638  1.00  1.30           C  
ATOM   2256  O   LEU A 146      -2.805 -47.136  45.717  1.00  1.30           O  
ATOM   2257  CB  LEU A 146      -4.674 -48.770  43.470  1.00  1.30           C  
ATOM   2258  CG  LEU A 146      -4.658 -49.786  42.317  1.00  1.30           C  
ATOM   2259  CD1 LEU A 146      -5.743 -49.452  41.322  1.00  1.30           C  
ATOM   2260  CD2 LEU A 146      -3.287 -49.777  41.670  1.00  1.30           C  
ATOM   2261  H   LEU A 146      -4.980 -50.511  45.462  1.00  1.30           H  
ATOM   2262  HA  LEU A 146      -2.670 -49.141  44.177  1.00  1.30           H  
ATOM   2263 1HB  LEU A 146      -5.677 -48.753  43.892  1.00  1.30           H  
ATOM   2264 2HB  LEU A 146      -4.451 -47.785  43.062  1.00  1.30           H  
ATOM   2265  HG  LEU A 146      -4.865 -50.784  42.708  1.00  1.30           H  
ATOM   2266 1HD1 LEU A 146      -5.730 -50.185  40.516  1.00  1.30           H  
ATOM   2267 2HD1 LEU A 146      -6.704 -49.487  41.817  1.00  1.30           H  
ATOM   2268 3HD1 LEU A 146      -5.576 -48.457  40.912  1.00  1.30           H  
ATOM   2269 1HD2 LEU A 146      -3.265 -50.506  40.860  1.00  1.30           H  
ATOM   2270 2HD2 LEU A 146      -3.075 -48.785  41.274  1.00  1.30           H  
ATOM   2271 3HD2 LEU A 146      -2.532 -50.041  42.415  1.00  1.30           H  
ATOM   2272  N   ARG A 147      -4.739 -47.988  46.478  1.00  1.20           N  
ATOM   2273  CA  ARG A 147      -4.944 -46.913  47.442  1.00  1.20           C  
ATOM   2274  C   ARG A 147      -4.129 -47.061  48.705  1.00  1.20           C  
ATOM   2275  O   ARG A 147      -4.651 -47.299  49.796  1.00  1.20           O  
ATOM   2276  CB  ARG A 147      -6.400 -46.787  47.800  1.00  1.20           C  
ATOM   2277  CG  ARG A 147      -7.233 -46.325  46.655  1.00  1.20           C  
ATOM   2278  CD  ARG A 147      -8.622 -46.031  47.027  1.00  1.20           C  
ATOM   2279  NE  ARG A 147      -9.355 -47.218  47.427  1.00  1.20           N  
ATOM   2280  CZ  ARG A 147      -9.764 -47.527  48.662  1.00  1.20           C  
ATOM   2281  NH1 ARG A 147      -9.555 -46.714  49.674  1.00  1.20           N  
ATOM   2282  NH2 ARG A 147     -10.391 -48.672  48.838  1.00  1.20           N  
ATOM   2283  H   ARG A 147      -5.436 -48.725  46.405  1.00  1.20           H  
ATOM   2284  HA  ARG A 147      -4.648 -45.979  46.965  1.00  1.20           H  
ATOM   2285 1HB  ARG A 147      -6.784 -47.753  48.128  1.00  1.20           H  
ATOM   2286 2HB  ARG A 147      -6.521 -46.075  48.618  1.00  1.20           H  
ATOM   2287 1HG  ARG A 147      -6.791 -45.421  46.238  1.00  1.20           H  
ATOM   2288 2HG  ARG A 147      -7.250 -47.104  45.889  1.00  1.20           H  
ATOM   2289 1HD  ARG A 147      -8.646 -45.310  47.842  1.00  1.20           H  
ATOM   2290 2HD  ARG A 147      -9.105 -45.603  46.149  1.00  1.20           H  
ATOM   2291  HE  ARG A 147      -9.555 -47.885  46.715  1.00  1.20           H  
ATOM   2292 1HH1 ARG A 147      -9.074 -45.836  49.523  1.00  1.20           H  
ATOM   2293 2HH1 ARG A 147      -9.874 -46.964  50.599  1.00  1.20           H  
ATOM   2294 1HH2 ARG A 147     -10.522 -49.292  48.028  1.00  1.20           H  
ATOM   2295 2HH2 ARG A 147     -10.719 -48.942  49.752  1.00  1.20           H  
ATOM   2296  N   VAL A 148      -2.838 -46.884  48.543  1.00  1.12           N  
ATOM   2297  CA  VAL A 148      -1.909 -47.007  49.639  1.00  1.12           C  
ATOM   2298  C   VAL A 148      -1.189 -45.678  49.774  1.00  1.12           C  
ATOM   2299  O   VAL A 148      -1.022 -44.949  48.784  1.00  1.12           O  
ATOM   2300  CB  VAL A 148      -0.925 -48.155  49.362  1.00  1.12           C  
ATOM   2301  CG1 VAL A 148      -1.700 -49.471  49.200  1.00  1.12           C  
ATOM   2302  CG2 VAL A 148      -0.134 -47.846  48.135  1.00  1.12           C  
ATOM   2303  H   VAL A 148      -2.516 -46.699  47.594  1.00  1.12           H  
ATOM   2304  HA  VAL A 148      -2.455 -47.215  50.560  1.00  1.12           H  
ATOM   2305  HB  VAL A 148      -0.255 -48.267  50.212  1.00  1.12           H  
ATOM   2306 1HG1 VAL A 148      -1.001 -50.286  49.018  1.00  1.12           H  
ATOM   2307 2HG1 VAL A 148      -2.266 -49.674  50.110  1.00  1.12           H  
ATOM   2308 3HG1 VAL A 148      -2.388 -49.399  48.354  1.00  1.12           H  
ATOM   2309 1HG2 VAL A 148       0.571 -48.652  47.934  1.00  1.12           H  
ATOM   2310 2HG2 VAL A 148      -0.812 -47.736  47.292  1.00  1.12           H  
ATOM   2311 3HG2 VAL A 148       0.393 -46.942  48.300  1.00  1.12           H  
ATOM   2312  N   SER A 149      -0.735 -45.367  50.984  1.00  1.04           N  
ATOM   2313  CA  SER A 149      -0.061 -44.097  51.217  1.00  1.04           C  
ATOM   2314  C   SER A 149       1.214 -43.927  50.402  1.00  1.04           C  
ATOM   2315  O   SER A 149       1.580 -42.812  50.046  1.00  1.04           O  
ATOM   2316  CB  SER A 149       0.233 -43.951  52.695  1.00  1.04           C  
ATOM   2317  OG  SER A 149       1.140 -44.928  53.130  1.00  1.04           O  
ATOM   2318  H   SER A 149      -0.889 -46.002  51.755  1.00  1.04           H  
ATOM   2319  HA  SER A 149      -0.745 -43.297  50.934  1.00  1.04           H  
ATOM   2320 1HB  SER A 149       0.652 -42.967  52.882  1.00  1.04           H  
ATOM   2321 2HB  SER A 149      -0.695 -44.024  53.264  1.00  1.04           H  
ATOM   2322  HG  SER A 149       1.235 -44.795  54.078  1.00  1.04           H  
ATOM   2323  N   ARG A 150       1.855 -45.024  50.011  1.00  0.97           N  
ATOM   2324  CA  ARG A 150       3.066 -44.878  49.221  1.00  0.97           C  
ATOM   2325  C   ARG A 150       2.753 -44.307  47.853  1.00  0.97           C  
ATOM   2326  O   ARG A 150       3.422 -43.385  47.389  1.00  0.97           O  
ATOM   2327  CB  ARG A 150       3.766 -46.213  49.043  1.00  0.97           C  
ATOM   2328  CG  ARG A 150       5.022 -46.166  48.172  1.00  0.97           C  
ATOM   2329  CD  ARG A 150       6.086 -45.295  48.753  1.00  0.97           C  
ATOM   2330  NE  ARG A 150       7.308 -45.324  47.956  1.00  0.97           N  
ATOM   2331  CZ  ARG A 150       8.337 -44.463  48.094  1.00  0.97           C  
ATOM   2332  NH1 ARG A 150       8.285 -43.505  48.994  1.00  0.97           N  
ATOM   2333  NH2 ARG A 150       9.403 -44.581  47.320  1.00  0.97           N  
ATOM   2334  H   ARG A 150       1.522 -45.931  50.303  1.00  0.97           H  
ATOM   2335  HA  ARG A 150       3.738 -44.193  49.740  1.00  0.97           H  
ATOM   2336 1HB  ARG A 150       4.046 -46.611  50.016  1.00  0.97           H  
ATOM   2337 2HB  ARG A 150       3.077 -46.923  48.584  1.00  0.97           H  
ATOM   2338 1HG  ARG A 150       5.425 -47.171  48.057  1.00  0.97           H  
ATOM   2339 2HG  ARG A 150       4.757 -45.769  47.190  1.00  0.97           H  
ATOM   2340 1HD  ARG A 150       5.727 -44.265  48.788  1.00  0.97           H  
ATOM   2341 2HD  ARG A 150       6.325 -45.633  49.760  1.00  0.97           H  
ATOM   2342  HE  ARG A 150       7.391 -46.045  47.252  1.00  0.97           H  
ATOM   2343 1HH1 ARG A 150       7.473 -43.413  49.588  1.00  0.97           H  
ATOM   2344 2HH1 ARG A 150       9.059 -42.864  49.094  1.00  0.97           H  
ATOM   2345 1HH2 ARG A 150       9.446 -45.316  46.627  1.00  0.97           H  
ATOM   2346 2HH2 ARG A 150      10.174 -43.938  47.422  1.00  0.97           H  
ATOM   2347  N   ASN A 151       1.710 -44.819  47.215  1.00  0.91           N  
ATOM   2348  CA  ASN A 151       1.370 -44.356  45.890  1.00  0.91           C  
ATOM   2349  C   ASN A 151       0.858 -42.934  45.954  1.00  0.91           C  
ATOM   2350  O   ASN A 151       1.152 -42.124  45.073  1.00  0.91           O  
ATOM   2351  CB  ASN A 151       0.378 -45.289  45.238  1.00  0.91           C  
ATOM   2352  CG  ASN A 151       1.029 -46.588  44.826  1.00  0.91           C  
ATOM   2353  OD1 ASN A 151       2.254 -46.671  44.662  1.00  0.91           O  
ATOM   2354  ND2 ASN A 151       0.232 -47.601  44.644  1.00  0.91           N  
ATOM   2355  H   ASN A 151       1.150 -45.535  47.648  1.00  0.91           H  
ATOM   2356  HA  ASN A 151       2.272 -44.346  45.284  1.00  0.91           H  
ATOM   2357 1HB  ASN A 151      -0.438 -45.501  45.936  1.00  0.91           H  
ATOM   2358 2HB  ASN A 151      -0.057 -44.812  44.361  1.00  0.91           H  
ATOM   2359 1HD2 ASN A 151       0.599 -48.490  44.366  1.00  0.91           H  
ATOM   2360 2HD2 ASN A 151      -0.758 -47.486  44.793  1.00  0.91           H  
ATOM   2361  N   ALA A 152       0.120 -42.604  47.019  1.00  0.85           N  
ATOM   2362  CA  ALA A 152      -0.371 -41.240  47.147  1.00  0.85           C  
ATOM   2363  C   ALA A 152       0.783 -40.259  47.237  1.00  0.85           C  
ATOM   2364  O   ALA A 152       0.767 -39.220  46.575  1.00  0.85           O  
ATOM   2365  CB  ALA A 152      -1.233 -41.104  48.368  1.00  0.85           C  
ATOM   2366  H   ALA A 152      -0.116 -43.313  47.718  1.00  0.85           H  
ATOM   2367  HA  ALA A 152      -0.955 -41.005  46.261  1.00  0.85           H  
ATOM   2368 1HB  ALA A 152      -1.613 -40.084  48.447  1.00  0.85           H  
ATOM   2369 2HB  ALA A 152      -2.051 -41.792  48.280  1.00  0.85           H  
ATOM   2370 3HB  ALA A 152      -0.642 -41.344  49.245  1.00  0.85           H  
ATOM   2371  N   LEU A 153       1.815 -40.617  48.007  1.00  0.81           N  
ATOM   2372  CA  LEU A 153       2.980 -39.759  48.159  1.00  0.81           C  
ATOM   2373  C   LEU A 153       3.769 -39.649  46.864  1.00  0.81           C  
ATOM   2374  O   LEU A 153       4.247 -38.564  46.517  1.00  0.81           O  
ATOM   2375  CB  LEU A 153       3.854 -40.286  49.292  1.00  0.81           C  
ATOM   2376  CG  LEU A 153       3.222 -40.140  50.678  1.00  0.81           C  
ATOM   2377  CD1 LEU A 153       4.068 -40.857  51.699  1.00  0.81           C  
ATOM   2378  CD2 LEU A 153       3.076 -38.666  51.003  1.00  0.81           C  
ATOM   2379  H   LEU A 153       1.776 -41.491  48.536  1.00  0.81           H  
ATOM   2380  HA  LEU A 153       2.634 -38.765  48.432  1.00  0.81           H  
ATOM   2381 1HB  LEU A 153       4.039 -41.349  49.119  1.00  0.81           H  
ATOM   2382 2HB  LEU A 153       4.804 -39.758  49.287  1.00  0.81           H  
ATOM   2383  HG  LEU A 153       2.248 -40.594  50.679  1.00  0.81           H  
ATOM   2384 1HD1 LEU A 153       3.607 -40.762  52.682  1.00  0.81           H  
ATOM   2385 2HD1 LEU A 153       4.133 -41.913  51.429  1.00  0.81           H  
ATOM   2386 3HD1 LEU A 153       5.064 -40.422  51.720  1.00  0.81           H  
ATOM   2387 1HD2 LEU A 153       2.622 -38.562  51.983  1.00  0.81           H  
ATOM   2388 2HD2 LEU A 153       4.057 -38.195  51.006  1.00  0.81           H  
ATOM   2389 3HD2 LEU A 153       2.442 -38.189  50.253  1.00  0.81           H  
ATOM   2390  N   LEU A 154       3.874 -40.755  46.118  1.00  0.77           N  
ATOM   2391  CA  LEU A 154       4.565 -40.720  44.836  1.00  0.77           C  
ATOM   2392  C   LEU A 154       3.794 -39.800  43.899  1.00  0.77           C  
ATOM   2393  O   LEU A 154       4.385 -38.999  43.169  1.00  0.77           O  
ATOM   2394  CB  LEU A 154       4.682 -42.135  44.262  1.00  0.77           C  
ATOM   2395  CG  LEU A 154       5.639 -43.069  45.025  1.00  0.77           C  
ATOM   2396  CD1 LEU A 154       5.502 -44.486  44.497  1.00  0.77           C  
ATOM   2397  CD2 LEU A 154       7.050 -42.562  44.860  1.00  0.77           C  
ATOM   2398  H   LEU A 154       3.488 -41.636  46.459  1.00  0.77           H  
ATOM   2399  HA  LEU A 154       5.564 -40.314  44.984  1.00  0.77           H  
ATOM   2400 1HB  LEU A 154       3.694 -42.590  44.271  1.00  0.77           H  
ATOM   2401 2HB  LEU A 154       5.021 -42.068  43.231  1.00  0.77           H  
ATOM   2402  HG  LEU A 154       5.390 -43.072  46.074  1.00  0.77           H  
ATOM   2403 1HD1 LEU A 154       6.177 -45.142  45.041  1.00  0.77           H  
ATOM   2404 2HD1 LEU A 154       4.478 -44.829  44.636  1.00  0.77           H  
ATOM   2405 3HD1 LEU A 154       5.750 -44.505  43.439  1.00  0.77           H  
ATOM   2406 1HD2 LEU A 154       7.732 -43.208  45.397  1.00  0.77           H  
ATOM   2407 2HD2 LEU A 154       7.312 -42.556  43.803  1.00  0.77           H  
ATOM   2408 3HD2 LEU A 154       7.119 -41.550  45.258  1.00  0.77           H  
ATOM   2409  N   GLY A 155       2.461 -39.871  43.982  1.00  0.74           N  
ATOM   2410  CA  GLY A 155       1.563 -39.031  43.210  1.00  0.74           C  
ATOM   2411  C   GLY A 155       1.856 -37.575  43.515  1.00  0.74           C  
ATOM   2412  O   GLY A 155       2.142 -36.794  42.609  1.00  0.74           O  
ATOM   2413  H   GLY A 155       2.042 -40.568  44.594  1.00  0.74           H  
ATOM   2414 1HA  GLY A 155       1.691 -39.228  42.146  1.00  0.74           H  
ATOM   2415 2HA  GLY A 155       0.532 -39.268  43.475  1.00  0.74           H  
ATOM   2416  N   VAL A 156       1.839 -37.222  44.799  1.00  0.72           N  
ATOM   2417  CA  VAL A 156       2.094 -35.852  45.213  1.00  0.72           C  
ATOM   2418  C   VAL A 156       3.457 -35.372  44.743  1.00  0.72           C  
ATOM   2419  O   VAL A 156       3.575 -34.269  44.218  1.00  0.72           O  
ATOM   2420  CB  VAL A 156       2.000 -35.723  46.742  1.00  0.72           C  
ATOM   2421  CG1 VAL A 156       2.503 -34.371  47.166  1.00  0.72           C  
ATOM   2422  CG2 VAL A 156       0.536 -35.884  47.187  1.00  0.72           C  
ATOM   2423  H   VAL A 156       1.607 -37.928  45.498  1.00  0.72           H  
ATOM   2424  HA  VAL A 156       1.334 -35.213  44.773  1.00  0.72           H  
ATOM   2425  HB  VAL A 156       2.618 -36.487  47.212  1.00  0.72           H  
ATOM   2426 1HG1 VAL A 156       2.434 -34.274  48.249  1.00  0.72           H  
ATOM   2427 2HG1 VAL A 156       3.541 -34.261  46.860  1.00  0.72           H  
ATOM   2428 3HG1 VAL A 156       1.905 -33.608  46.694  1.00  0.72           H  
ATOM   2429 1HG2 VAL A 156       0.470 -35.790  48.271  1.00  0.72           H  
ATOM   2430 2HG2 VAL A 156      -0.075 -35.110  46.720  1.00  0.72           H  
ATOM   2431 3HG2 VAL A 156       0.174 -36.858  46.891  1.00  0.72           H  
ATOM   2432  N   GLY A 157       4.479 -36.206  44.883  1.00  0.71           N  
ATOM   2433  CA  GLY A 157       5.812 -35.857  44.420  1.00  0.71           C  
ATOM   2434  C   GLY A 157       5.815 -35.539  42.922  1.00  0.71           C  
ATOM   2435  O   GLY A 157       6.369 -34.518  42.493  1.00  0.71           O  
ATOM   2436  H   GLY A 157       4.333 -37.108  45.335  1.00  0.71           H  
ATOM   2437 1HA  GLY A 157       6.178 -34.999  44.981  1.00  0.71           H  
ATOM   2438 2HA  GLY A 157       6.485 -36.690  44.618  1.00  0.71           H  
ATOM   2439  N   CYS A 158       5.199 -36.415  42.125  1.00  0.69           N  
ATOM   2440  CA  CYS A 158       5.151 -36.249  40.680  1.00  0.69           C  
ATOM   2441  C   CYS A 158       4.401 -34.976  40.278  1.00  0.69           C  
ATOM   2442  O   CYS A 158       4.787 -34.299  39.324  1.00  0.69           O  
ATOM   2443  CB  CYS A 158       4.456 -37.454  40.048  1.00  0.69           C  
ATOM   2444  SG  CYS A 158       5.390 -38.991  40.199  1.00  0.69           S  
ATOM   2445  H   CYS A 158       4.761 -37.241  42.539  1.00  0.69           H  
ATOM   2446  HA  CYS A 158       6.173 -36.193  40.308  1.00  0.69           H  
ATOM   2447 1HB  CYS A 158       3.485 -37.601  40.522  1.00  0.69           H  
ATOM   2448 2HB  CYS A 158       4.283 -37.262  38.991  1.00  0.69           H  
ATOM   2449  HG  CYS A 158       5.163 -39.116  41.535  1.00  0.69           H  
ATOM   2450  N   ILE A 159       3.339 -34.650  41.001  1.00  0.67           N  
ATOM   2451  CA  ILE A 159       2.532 -33.468  40.725  1.00  0.67           C  
ATOM   2452  C   ILE A 159       3.250 -32.110  40.797  1.00  0.67           C  
ATOM   2453  O   ILE A 159       2.687 -31.211  40.171  1.00  0.67           O  
ATOM   2454  CB  ILE A 159       1.283 -33.428  41.647  1.00  0.67           C  
ATOM   2455  CG1 ILE A 159       0.300 -34.556  41.269  1.00  0.67           C  
ATOM   2456  CG2 ILE A 159       0.596 -32.079  41.541  1.00  0.67           C  
ATOM   2457  CD1 ILE A 159      -0.802 -34.772  42.308  1.00  0.67           C  
ATOM   2458  H   ILE A 159       3.063 -35.264  41.768  1.00  0.67           H  
ATOM   2459  HA  ILE A 159       2.159 -33.574  39.710  1.00  0.67           H  
ATOM   2460  HB  ILE A 159       1.587 -33.602  42.679  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 159      -0.169 -34.305  40.324  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 159       0.846 -35.473  41.135  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 159      -0.288 -32.062  42.184  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 159       1.241 -31.284  41.829  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 159       0.315 -31.939  40.523  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 159      -1.458 -35.565  41.977  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 159      -0.362 -35.044  43.259  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 159      -1.368 -33.854  42.422  1.00  0.67           H  
ATOM   2469  N   TRP A 160       3.733 -31.863  42.016  1.00  0.66           N  
ATOM   2470  CA  TRP A 160       4.876 -30.966  42.158  1.00  0.66           C  
ATOM   2471  C   TRP A 160       5.932 -31.019  41.062  1.00  0.66           C  
ATOM   2472  O   TRP A 160       6.186 -29.976  40.460  1.00  0.66           O  
ATOM   2473  CB  TRP A 160       5.513 -31.204  43.527  1.00  0.66           C  
ATOM   2474  CG  TRP A 160       4.696 -30.604  44.646  1.00  0.66           C  
ATOM   2475  CD1 TRP A 160       3.948 -31.287  45.539  1.00  0.66           C  
ATOM   2476  CD2 TRP A 160       4.559 -29.203  45.006  1.00  0.66           C  
ATOM   2477  NE1 TRP A 160       3.336 -30.430  46.410  1.00  0.66           N  
ATOM   2478  CE2 TRP A 160       3.692 -29.152  46.105  1.00  0.66           C  
ATOM   2479  CE3 TRP A 160       5.089 -28.006  44.495  1.00  0.66           C  
ATOM   2480  CZ2 TRP A 160       3.323 -27.955  46.704  1.00  0.66           C  
ATOM   2481  CZ3 TRP A 160       4.718 -26.803  45.106  1.00  0.66           C  
ATOM   2482  CH2 TRP A 160       3.855 -26.782  46.177  1.00  0.66           C  
ATOM   2483  H   TRP A 160       3.021 -31.598  42.677  1.00  0.66           H  
ATOM   2484  HA  TRP A 160       4.483 -29.954  42.171  1.00  0.66           H  
ATOM   2485 1HB  TRP A 160       5.605 -32.278  43.705  1.00  0.66           H  
ATOM   2486 2HB  TRP A 160       6.515 -30.776  43.548  1.00  0.66           H  
ATOM   2487  HD1 TRP A 160       3.840 -32.352  45.557  1.00  0.66           H  
ATOM   2488  HE1 TRP A 160       2.712 -30.713  47.164  1.00  0.66           H  
ATOM   2489  HE3 TRP A 160       5.770 -28.015  43.641  1.00  0.66           H  
ATOM   2490  HZ2 TRP A 160       2.643 -27.921  47.559  1.00  0.66           H  
ATOM   2491  HZ3 TRP A 160       5.128 -25.877  44.713  1.00  0.66           H  
ATOM   2492  HH2 TRP A 160       3.586 -25.823  46.625  1.00  0.66           H  
ATOM   2493  N   ALA A 161       6.502 -32.173  40.720  1.00  0.65           N  
ATOM   2494  CA  ALA A 161       7.519 -32.140  39.664  1.00  0.65           C  
ATOM   2495  C   ALA A 161       6.936 -31.591  38.351  1.00  0.65           C  
ATOM   2496  O   ALA A 161       7.571 -30.776  37.669  1.00  0.65           O  
ATOM   2497  CB  ALA A 161       8.085 -33.530  39.441  1.00  0.65           C  
ATOM   2498  H   ALA A 161       6.290 -33.043  41.214  1.00  0.65           H  
ATOM   2499  HA  ALA A 161       8.319 -31.474  39.987  1.00  0.65           H  
ATOM   2500 1HB  ALA A 161       8.857 -33.490  38.676  1.00  0.65           H  
ATOM   2501 2HB  ALA A 161       8.510 -33.901  40.373  1.00  0.65           H  
ATOM   2502 3HB  ALA A 161       7.295 -34.197  39.117  1.00  0.65           H  
ATOM   2503  N   LEU A 162       5.704 -31.999  38.028  1.00  0.65           N  
ATOM   2504  CA  LEU A 162       5.002 -31.540  36.839  1.00  0.65           C  
ATOM   2505  C   LEU A 162       4.710 -30.058  36.884  1.00  0.65           C  
ATOM   2506  O   LEU A 162       5.014 -29.332  35.936  1.00  0.65           O  
ATOM   2507  CB  LEU A 162       3.690 -32.304  36.666  1.00  0.65           C  
ATOM   2508  CG  LEU A 162       2.799 -31.836  35.517  1.00  0.65           C  
ATOM   2509  CD1 LEU A 162       3.537 -31.966  34.205  1.00  0.65           C  
ATOM   2510  CD2 LEU A 162       1.522 -32.667  35.511  1.00  0.65           C  
ATOM   2511  H   LEU A 162       5.256 -32.690  38.623  1.00  0.65           H  
ATOM   2512  HA  LEU A 162       5.634 -31.737  35.975  1.00  0.65           H  
ATOM   2513 1HB  LEU A 162       3.919 -33.359  36.515  1.00  0.65           H  
ATOM   2514 2HB  LEU A 162       3.115 -32.212  37.588  1.00  0.65           H  
ATOM   2515  HG  LEU A 162       2.548 -30.788  35.662  1.00  0.65           H  
ATOM   2516 1HD1 LEU A 162       2.895 -31.620  33.395  1.00  0.65           H  
ATOM   2517 2HD1 LEU A 162       4.443 -31.359  34.235  1.00  0.65           H  
ATOM   2518 3HD1 LEU A 162       3.803 -33.008  34.039  1.00  0.65           H  
ATOM   2519 1HD2 LEU A 162       0.872 -32.329  34.702  1.00  0.65           H  
ATOM   2520 2HD2 LEU A 162       1.771 -33.716  35.363  1.00  0.65           H  
ATOM   2521 3HD2 LEU A 162       1.009 -32.550  36.464  1.00  0.65           H  
ATOM   2522  N   SER A 163       4.140 -29.599  37.996  1.00  0.65           N  
ATOM   2523  CA  SER A 163       3.777 -28.207  38.124  1.00  0.65           C  
ATOM   2524  C   SER A 163       4.992 -27.300  37.964  1.00  0.65           C  
ATOM   2525  O   SER A 163       4.929 -26.277  37.277  1.00  0.65           O  
ATOM   2526  CB  SER A 163       3.161 -28.019  39.472  1.00  0.65           C  
ATOM   2527  OG  SER A 163       1.973 -28.743  39.568  1.00  0.65           O  
ATOM   2528  H   SER A 163       3.901 -30.229  38.759  1.00  0.65           H  
ATOM   2529  HA  SER A 163       3.050 -27.971  37.350  1.00  0.65           H  
ATOM   2530 1HB  SER A 163       3.855 -28.346  40.246  1.00  0.65           H  
ATOM   2531 2HB  SER A 163       2.960 -26.967  39.633  1.00  0.65           H  
ATOM   2532  HG  SER A 163       2.238 -29.670  39.728  1.00  0.65           H  
ATOM   2533  N   ILE A 164       6.114 -27.706  38.547  1.00  0.66           N  
ATOM   2534  CA  ILE A 164       7.354 -26.961  38.433  1.00  0.66           C  
ATOM   2535  C   ILE A 164       7.833 -26.914  36.995  1.00  0.66           C  
ATOM   2536  O   ILE A 164       8.196 -25.847  36.489  1.00  0.66           O  
ATOM   2537  CB  ILE A 164       8.410 -27.583  39.347  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164       7.984 -27.329  40.812  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164       9.813 -27.085  39.000  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164       8.740 -28.134  41.820  1.00  0.66           C  
ATOM   2541  H   ILE A 164       6.108 -28.563  39.104  1.00  0.66           H  
ATOM   2542  HA  ILE A 164       7.175 -25.940  38.766  1.00  0.66           H  
ATOM   2543  HB  ILE A 164       8.388 -28.669  39.212  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164       8.122 -26.277  41.041  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164       6.925 -27.565  40.913  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164      10.534 -27.567  39.656  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164      10.041 -27.339  37.967  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164       9.883 -26.031  39.114  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164       8.376 -27.899  42.819  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164       8.587 -29.196  41.617  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164       9.801 -27.898  41.753  1.00  0.66           H  
ATOM   2552  N   ALA A 165       7.825 -28.065  36.314  1.00  0.67           N  
ATOM   2553  CA  ALA A 165       8.265 -28.102  34.929  1.00  0.67           C  
ATOM   2554  C   ALA A 165       7.419 -27.183  34.051  1.00  0.67           C  
ATOM   2555  O   ALA A 165       7.941 -26.486  33.177  1.00  0.67           O  
ATOM   2556  CB  ALA A 165       8.175 -29.526  34.412  1.00  0.67           C  
ATOM   2557  H   ALA A 165       7.531 -28.933  36.768  1.00  0.67           H  
ATOM   2558  HA  ALA A 165       9.297 -27.759  34.889  1.00  0.67           H  
ATOM   2559 1HB  ALA A 165       8.522 -29.562  33.382  1.00  0.67           H  
ATOM   2560 2HB  ALA A 165       8.793 -30.176  35.031  1.00  0.67           H  
ATOM   2561 3HB  ALA A 165       7.138 -29.859  34.460  1.00  0.67           H  
ATOM   2562  N   MET A 166       6.111 -27.163  34.299  1.00  0.70           N  
ATOM   2563  CA  MET A 166       5.198 -26.322  33.543  1.00  0.70           C  
ATOM   2564  C   MET A 166       5.346 -24.836  33.843  1.00  0.70           C  
ATOM   2565  O   MET A 166       5.220 -24.012  32.939  1.00  0.70           O  
ATOM   2566  CB  MET A 166       3.767 -26.747  33.805  1.00  0.70           C  
ATOM   2567  CG  MET A 166       3.365 -28.084  33.246  1.00  0.70           C  
ATOM   2568  SD  MET A 166       1.706 -28.515  33.734  1.00  0.70           S  
ATOM   2569  CE  MET A 166       0.762 -27.285  32.844  1.00  0.70           C  
ATOM   2570  H   MET A 166       5.734 -27.777  35.023  1.00  0.70           H  
ATOM   2571  HA  MET A 166       5.415 -26.461  32.486  1.00  0.70           H  
ATOM   2572 1HB  MET A 166       3.647 -26.825  34.877  1.00  0.70           H  
ATOM   2573 2HB  MET A 166       3.077 -25.983  33.446  1.00  0.70           H  
ATOM   2574 1HG  MET A 166       3.421 -28.067  32.159  1.00  0.70           H  
ATOM   2575 2HG  MET A 166       4.045 -28.851  33.615  1.00  0.70           H  
ATOM   2576 1HE  MET A 166      -0.286 -27.429  33.046  1.00  0.70           H  
ATOM   2577 2HE  MET A 166       1.058 -26.288  33.171  1.00  0.70           H  
ATOM   2578 3HE  MET A 166       0.945 -27.382  31.778  1.00  0.70           H  
ATOM   2579  N   ALA A 167       5.596 -24.497  35.108  1.00  0.72           N  
ATOM   2580  CA  ALA A 167       5.726 -23.114  35.551  1.00  0.72           C  
ATOM   2581  C   ALA A 167       7.075 -22.489  35.231  1.00  0.72           C  
ATOM   2582  O   ALA A 167       7.157 -21.285  35.018  1.00  0.72           O  
ATOM   2583  CB  ALA A 167       5.518 -23.044  37.030  1.00  0.72           C  
ATOM   2584  H   ALA A 167       5.662 -25.231  35.813  1.00  0.72           H  
ATOM   2585  HA  ALA A 167       4.957 -22.532  35.048  1.00  0.72           H  
ATOM   2586 1HB  ALA A 167       5.575 -22.009  37.368  1.00  0.72           H  
ATOM   2587 2HB  ALA A 167       4.543 -23.457  37.284  1.00  0.72           H  
ATOM   2588 3HB  ALA A 167       6.298 -23.634  37.508  1.00  0.72           H  
ATOM   2589  N   SER A 168       8.139 -23.288  35.201  1.00  0.75           N  
ATOM   2590  CA  SER A 168       9.499 -22.791  34.973  1.00  0.75           C  
ATOM   2591  C   SER A 168       9.671 -21.674  33.906  1.00  0.75           C  
ATOM   2592  O   SER A 168      10.362 -20.692  34.203  1.00  0.75           O  
ATOM   2593  CB  SER A 168      10.439 -23.964  34.745  1.00  0.75           C  
ATOM   2594  OG  SER A 168      10.576 -24.720  35.924  1.00  0.75           O  
ATOM   2595  H   SER A 168       8.021 -24.283  35.398  1.00  0.75           H  
ATOM   2596  HA  SER A 168       9.824 -22.354  35.917  1.00  0.75           H  
ATOM   2597 1HB  SER A 168      10.065 -24.614  33.973  1.00  0.75           H  
ATOM   2598 2HB  SER A 168      11.399 -23.605  34.431  1.00  0.75           H  
ATOM   2599  HG  SER A 168       9.663 -24.967  36.190  1.00  0.75           H  
ATOM   2600  N   PRO A 169       9.074 -21.739  32.680  1.00  0.78           N  
ATOM   2601  CA  PRO A 169       9.175 -20.714  31.649  1.00  0.78           C  
ATOM   2602  C   PRO A 169       8.700 -19.345  32.140  1.00  0.78           C  
ATOM   2603  O   PRO A 169       9.093 -18.315  31.593  1.00  0.78           O  
ATOM   2604  CB  PRO A 169       8.285 -21.259  30.527  1.00  0.78           C  
ATOM   2605  CG  PRO A 169       8.292 -22.750  30.745  1.00  0.78           C  
ATOM   2606  CD  PRO A 169       8.284 -22.908  32.237  1.00  0.78           C  
ATOM   2607  HA  PRO A 169      10.208 -20.657  31.302  1.00  0.78           H  
ATOM   2608 1HB  PRO A 169       7.282 -20.813  30.605  1.00  0.78           H  
ATOM   2609 2HB  PRO A 169       8.693 -20.969  29.551  1.00  0.78           H  
ATOM   2610 1HG  PRO A 169       7.426 -23.217  30.267  1.00  0.78           H  
ATOM   2611 2HG  PRO A 169       9.182 -23.199  30.286  1.00  0.78           H  
ATOM   2612 1HD  PRO A 169       7.262 -22.808  32.565  1.00  0.78           H  
ATOM   2613 2HD  PRO A 169       8.711 -23.859  32.505  1.00  0.78           H  
ATOM   2614  N   VAL A 170       7.868 -19.310  33.180  1.00  0.81           N  
ATOM   2615  CA  VAL A 170       7.410 -18.033  33.682  1.00  0.81           C  
ATOM   2616  C   VAL A 170       8.599 -17.316  34.284  1.00  0.81           C  
ATOM   2617  O   VAL A 170       8.898 -16.179  33.933  1.00  0.81           O  
ATOM   2618  CB  VAL A 170       6.362 -18.232  34.785  1.00  0.81           C  
ATOM   2619  CG1 VAL A 170       6.030 -16.927  35.413  1.00  0.81           C  
ATOM   2620  CG2 VAL A 170       5.134 -18.871  34.223  1.00  0.81           C  
ATOM   2621  H   VAL A 170       7.559 -20.153  33.652  1.00  0.81           H  
ATOM   2622  HA  VAL A 170       6.993 -17.444  32.864  1.00  0.81           H  
ATOM   2623  HB  VAL A 170       6.781 -18.867  35.562  1.00  0.81           H  
ATOM   2624 1HG1 VAL A 170       5.313 -17.108  36.195  1.00  0.81           H  
ATOM   2625 2HG1 VAL A 170       6.926 -16.476  35.837  1.00  0.81           H  
ATOM   2626 3HG1 VAL A 170       5.602 -16.253  34.666  1.00  0.81           H  
ATOM   2627 1HG2 VAL A 170       4.401 -19.022  35.020  1.00  0.81           H  
ATOM   2628 2HG2 VAL A 170       4.705 -18.230  33.449  1.00  0.81           H  
ATOM   2629 3HG2 VAL A 170       5.410 -19.824  33.797  1.00  0.81           H  
ATOM   2630  N   ALA A 171       9.321 -18.018  35.156  1.00  0.83           N  
ATOM   2631  CA  ALA A 171      10.486 -17.450  35.815  1.00  0.83           C  
ATOM   2632  C   ALA A 171      11.547 -17.051  34.804  1.00  0.83           C  
ATOM   2633  O   ALA A 171      12.220 -16.027  34.950  1.00  0.83           O  
ATOM   2634  CB  ALA A 171      11.074 -18.463  36.780  1.00  0.83           C  
ATOM   2635  H   ALA A 171       9.046 -18.969  35.366  1.00  0.83           H  
ATOM   2636  HA  ALA A 171      10.171 -16.557  36.360  1.00  0.83           H  
ATOM   2637 1HB  ALA A 171      11.936 -18.027  37.281  1.00  0.83           H  
ATOM   2638 2HB  ALA A 171      10.329 -18.741  37.516  1.00  0.83           H  
ATOM   2639 3HB  ALA A 171      11.384 -19.351  36.225  1.00  0.83           H  
ATOM   2640  N   TYR A 172      11.682 -17.868  33.761  1.00  0.86           N  
ATOM   2641  CA  TYR A 172      12.690 -17.651  32.734  1.00  0.86           C  
ATOM   2642  C   TYR A 172      12.465 -16.376  31.929  1.00  0.86           C  
ATOM   2643  O   TYR A 172      13.418 -15.659  31.618  1.00  0.86           O  
ATOM   2644  CB  TYR A 172      12.738 -18.831  31.781  1.00  0.86           C  
ATOM   2645  CG  TYR A 172      13.155 -20.117  32.444  1.00  0.86           C  
ATOM   2646  CD1 TYR A 172      12.890 -21.336  31.834  1.00  0.86           C  
ATOM   2647  CD2 TYR A 172      13.776 -20.083  33.681  1.00  0.86           C  
ATOM   2648  CE1 TYR A 172      13.257 -22.510  32.452  1.00  0.86           C  
ATOM   2649  CE2 TYR A 172      14.144 -21.256  34.300  1.00  0.86           C  
ATOM   2650  CZ  TYR A 172      13.890 -22.466  33.689  1.00  0.86           C  
ATOM   2651  OH  TYR A 172      14.265 -23.639  34.310  1.00  0.86           O  
ATOM   2652  H   TYR A 172      11.088 -18.700  33.713  1.00  0.86           H  
ATOM   2653  HA  TYR A 172      13.658 -17.555  33.230  1.00  0.86           H  
ATOM   2654 1HB  TYR A 172      11.760 -18.968  31.337  1.00  0.86           H  
ATOM   2655 2HB  TYR A 172      13.433 -18.618  30.972  1.00  0.86           H  
ATOM   2656  HD1 TYR A 172      12.394 -21.364  30.865  1.00  0.86           H  
ATOM   2657  HD2 TYR A 172      13.976 -19.127  34.165  1.00  0.86           H  
ATOM   2658  HE1 TYR A 172      13.052 -23.466  31.972  1.00  0.86           H  
ATOM   2659  HE2 TYR A 172      14.635 -21.228  35.271  1.00  0.86           H  
ATOM   2660  HH  TYR A 172      13.964 -24.388  33.789  1.00  0.86           H  
ATOM   2661  N   HIS A 173      11.203 -16.094  31.592  1.00  0.93           N  
ATOM   2662  CA  HIS A 173      10.901 -14.936  30.758  1.00  0.93           C  
ATOM   2663  C   HIS A 173      10.349 -13.731  31.527  1.00  0.93           C  
ATOM   2664  O   HIS A 173      10.265 -12.630  30.987  1.00  0.93           O  
ATOM   2665  CB  HIS A 173       9.923 -15.365  29.661  1.00  0.93           C  
ATOM   2666  CG  HIS A 173      10.512 -16.409  28.743  1.00  0.93           C  
ATOM   2667  ND1 HIS A 173      11.541 -16.142  27.860  1.00  0.93           N  
ATOM   2668  CD2 HIS A 173      10.231 -17.720  28.598  1.00  0.93           C  
ATOM   2669  CE1 HIS A 173      11.848 -17.244  27.204  1.00  0.93           C  
ATOM   2670  NE2 HIS A 173      11.072 -18.214  27.635  1.00  0.93           N  
ATOM   2671  H   HIS A 173      10.450 -16.728  31.866  1.00  0.93           H  
ATOM   2672  HA  HIS A 173      11.814 -14.607  30.267  1.00  0.93           H  
ATOM   2673 1HB  HIS A 173       9.018 -15.780  30.116  1.00  0.93           H  
ATOM   2674 2HB  HIS A 173       9.627 -14.507  29.070  1.00  0.93           H  
ATOM   2675  HD2 HIS A 173       9.478 -18.282  29.139  1.00  0.93           H  
ATOM   2676  HE1 HIS A 173      12.618 -17.337  26.438  1.00  0.93           H  
ATOM   2677  HE2 HIS A 173      11.085 -19.171  27.315  1.00  0.93           H  
ATOM   2678  N   GLN A 174       9.987 -13.901  32.783  1.00  1.05           N  
ATOM   2679  CA  GLN A 174       9.451 -12.786  33.554  1.00  1.05           C  
ATOM   2680  C   GLN A 174      10.470 -11.724  33.894  1.00  1.05           C  
ATOM   2681  O   GLN A 174      11.616 -12.008  34.267  1.00  1.05           O  
ATOM   2682  CB  GLN A 174       8.775 -13.269  34.811  1.00  1.05           C  
ATOM   2683  CG  GLN A 174       8.110 -12.200  35.605  1.00  1.05           C  
ATOM   2684  CD  GLN A 174       7.479 -12.818  36.692  1.00  1.05           C  
ATOM   2685  OE1 GLN A 174       7.536 -14.039  36.734  1.00  1.05           O  
ATOM   2686  NE2 GLN A 174       6.922 -12.078  37.602  1.00  1.05           N  
ATOM   2687  H   GLN A 174      10.027 -14.822  33.216  1.00  1.05           H  
ATOM   2688  HA  GLN A 174       8.712 -12.282  32.961  1.00  1.05           H  
ATOM   2689 1HB  GLN A 174       7.996 -13.982  34.546  1.00  1.05           H  
ATOM   2690 2HB  GLN A 174       9.494 -13.790  35.443  1.00  1.05           H  
ATOM   2691 1HG  GLN A 174       8.848 -11.499  35.994  1.00  1.05           H  
ATOM   2692 2HG  GLN A 174       7.364 -11.687  35.002  1.00  1.05           H  
ATOM   2693 1HE2 GLN A 174       6.530 -12.497  38.426  1.00  1.05           H  
ATOM   2694 2HE2 GLN A 174       6.953 -11.087  37.525  1.00  1.05           H  
ATOM   2695  N   GLY A 175      10.027 -10.478  33.780  1.00  1.27           N  
ATOM   2696  CA  GLY A 175      10.844  -9.327  34.110  1.00  1.27           C  
ATOM   2697  C   GLY A 175       9.964  -8.114  34.346  1.00  1.27           C  
ATOM   2698  O   GLY A 175       8.752  -8.247  34.556  1.00  1.27           O  
ATOM   2699  H   GLY A 175       9.073 -10.332  33.442  1.00  1.27           H  
ATOM   2700 1HA  GLY A 175      11.431  -9.537  35.003  1.00  1.27           H  
ATOM   2701 2HA  GLY A 175      11.540  -9.128  33.296  1.00  1.27           H  
ATOM   2702  N   LEU A 176      10.581  -6.938  34.363  1.00  1.64           N  
ATOM   2703  CA  LEU A 176       9.831  -5.727  34.641  1.00  1.64           C  
ATOM   2704  C   LEU A 176       9.575  -4.867  33.399  1.00  1.64           C  
ATOM   2705  O   LEU A 176      10.448  -4.689  32.548  1.00  1.64           O  
ATOM   2706  CB  LEU A 176      10.562  -4.942  35.733  1.00  1.64           C  
ATOM   2707  CG  LEU A 176      10.712  -5.711  37.067  1.00  1.64           C  
ATOM   2708  CD1 LEU A 176      11.549  -4.921  38.044  1.00  1.64           C  
ATOM   2709  CD2 LEU A 176       9.334  -5.961  37.632  1.00  1.64           C  
ATOM   2710  H   LEU A 176      11.574  -6.885  34.183  1.00  1.64           H  
ATOM   2711  HA  LEU A 176       8.873  -6.027  35.044  1.00  1.64           H  
ATOM   2712 1HB  LEU A 176      11.552  -4.672  35.376  1.00  1.64           H  
ATOM   2713 2HB  LEU A 176       9.999  -4.027  35.934  1.00  1.64           H  
ATOM   2714  HG  LEU A 176      11.211  -6.663  36.887  1.00  1.64           H  
ATOM   2715 1HD1 LEU A 176      11.649  -5.485  38.968  1.00  1.64           H  
ATOM   2716 2HD1 LEU A 176      12.539  -4.751  37.620  1.00  1.64           H  
ATOM   2717 3HD1 LEU A 176      11.069  -3.963  38.250  1.00  1.64           H  
ATOM   2718 1HD2 LEU A 176       9.425  -6.507  38.561  1.00  1.64           H  
ATOM   2719 2HD2 LEU A 176       8.829  -5.013  37.815  1.00  1.64           H  
ATOM   2720 3HD2 LEU A 176       8.761  -6.542  36.922  1.00  1.64           H  
ATOM   2721  N   PHE A 177       8.369  -4.316  33.346  1.00  2.20           N  
ATOM   2722  CA  PHE A 177       7.877  -3.424  32.296  1.00  2.20           C  
ATOM   2723  C   PHE A 177       7.658  -2.021  32.826  1.00  2.20           C  
ATOM   2724  O   PHE A 177       7.315  -1.864  33.988  1.00  2.20           O  
ATOM   2725  CB  PHE A 177       6.575  -3.990  31.757  1.00  2.20           C  
ATOM   2726  CG  PHE A 177       6.738  -5.199  30.912  1.00  2.20           C  
ATOM   2727  CD1 PHE A 177       6.897  -6.458  31.458  1.00  2.20           C  
ATOM   2728  CD2 PHE A 177       6.671  -5.083  29.536  1.00  2.20           C  
ATOM   2729  CE1 PHE A 177       7.002  -7.567  30.628  1.00  2.20           C  
ATOM   2730  CE2 PHE A 177       6.765  -6.190  28.723  1.00  2.20           C  
ATOM   2731  CZ  PHE A 177       6.929  -7.431  29.274  1.00  2.20           C  
ATOM   2732  H   PHE A 177       7.725  -4.567  34.095  1.00  2.20           H  
ATOM   2733  HA  PHE A 177       8.616  -3.386  31.495  1.00  2.20           H  
ATOM   2734 1HB  PHE A 177       5.948  -4.268  32.604  1.00  2.20           H  
ATOM   2735 2HB  PHE A 177       6.044  -3.233  31.186  1.00  2.20           H  
ATOM   2736  HD1 PHE A 177       6.944  -6.578  32.548  1.00  2.20           H  
ATOM   2737  HD2 PHE A 177       6.534  -4.096  29.095  1.00  2.20           H  
ATOM   2738  HE1 PHE A 177       7.137  -8.545  31.042  1.00  2.20           H  
ATOM   2739  HE2 PHE A 177       6.709  -6.083  27.640  1.00  2.20           H  
ATOM   2740  HZ  PHE A 177       7.003  -8.306  28.632  1.00  2.20           H  
ATOM   2741  N   HIS A 178       7.848  -0.997  31.985  1.00  2.95           N  
ATOM   2742  CA  HIS A 178       7.684   0.400  32.428  1.00  2.95           C  
ATOM   2743  C   HIS A 178       7.080   1.346  31.367  1.00  2.95           C  
ATOM   2744  O   HIS A 178       7.819   2.100  30.738  1.00  2.95           O  
ATOM   2745  CB  HIS A 178       9.049   0.935  32.864  1.00  2.95           C  
ATOM   2746  CG  HIS A 178       9.000   2.257  33.515  1.00  2.95           C  
ATOM   2747  ND1 HIS A 178      10.119   2.868  34.048  1.00  2.95           N  
ATOM   2748  CD2 HIS A 178       7.983   3.116  33.686  1.00  2.95           C  
ATOM   2749  CE1 HIS A 178       9.775   4.044  34.531  1.00  2.95           C  
ATOM   2750  NE2 HIS A 178       8.487   4.216  34.317  1.00  2.95           N  
ATOM   2751  H   HIS A 178       8.129  -1.182  31.032  1.00  2.95           H  
ATOM   2752  HA  HIS A 178       7.044   0.420  33.301  1.00  2.95           H  
ATOM   2753 1HB  HIS A 178       9.505   0.230  33.558  1.00  2.95           H  
ATOM   2754 2HB  HIS A 178       9.701   1.009  31.998  1.00  2.95           H  
ATOM   2755  HD2 HIS A 178       6.948   2.967  33.370  1.00  2.95           H  
ATOM   2756  HE1 HIS A 178      10.443   4.755  35.012  1.00  2.95           H  
ATOM   2757  HE2 HIS A 178       7.923   5.034  34.565  1.00  2.95           H  
ATOM   2758  N   PRO A 179       5.753   1.290  31.126  1.00  3.80           N  
ATOM   2759  CA  PRO A 179       5.019   1.991  30.075  1.00  3.80           C  
ATOM   2760  C   PRO A 179       5.234   3.503  29.915  1.00  3.80           C  
ATOM   2761  O   PRO A 179       5.695   3.939  28.858  1.00  3.80           O  
ATOM   2762  CB  PRO A 179       3.563   1.730  30.484  1.00  3.80           C  
ATOM   2763  CG  PRO A 179       3.606   0.428  31.185  1.00  3.80           C  
ATOM   2764  CD  PRO A 179       4.889   0.474  31.989  1.00  3.80           C  
ATOM   2765  HA  PRO A 179       5.232   1.489  29.121  1.00  3.80           H  
ATOM   2766 1HB  PRO A 179       3.181   2.537  31.114  1.00  3.80           H  
ATOM   2767 2HB  PRO A 179       2.927   1.708  29.587  1.00  3.80           H  
ATOM   2768 1HG  PRO A 179       2.712   0.322  31.819  1.00  3.80           H  
ATOM   2769 2HG  PRO A 179       3.586  -0.396  30.457  1.00  3.80           H  
ATOM   2770 1HD  PRO A 179       4.722   0.976  32.951  1.00  3.80           H  
ATOM   2771 2HD  PRO A 179       5.268  -0.532  32.111  1.00  3.80           H  
ATOM   2772  N   ARG A 180       4.848   4.318  30.918  1.00  4.48           N  
ATOM   2773  CA  ARG A 180       4.927   5.766  30.712  1.00  4.48           C  
ATOM   2774  C   ARG A 180       5.310   6.643  31.908  1.00  4.48           C  
ATOM   2775  O   ARG A 180       6.092   7.586  31.772  1.00  4.48           O  
ATOM   2776  CB  ARG A 180       3.567   6.251  30.230  1.00  4.48           C  
ATOM   2777  CG  ARG A 180       3.461   7.730  29.868  1.00  4.48           C  
ATOM   2778  CD  ARG A 180       2.084   8.050  29.399  1.00  4.48           C  
ATOM   2779  NE  ARG A 180       1.927   9.434  28.983  1.00  4.48           N  
ATOM   2780  CZ  ARG A 180       0.739  10.037  28.807  1.00  4.48           C  
ATOM   2781  NH1 ARG A 180      -0.377   9.381  29.045  1.00  4.48           N  
ATOM   2782  NH2 ARG A 180       0.689  11.276  28.400  1.00  4.48           N  
ATOM   2783  H   ARG A 180       4.472   3.968  31.798  1.00  4.48           H  
ATOM   2784  HA  ARG A 180       5.662   5.945  29.929  1.00  4.48           H  
ATOM   2785 1HB  ARG A 180       3.277   5.680  29.350  1.00  4.48           H  
ATOM   2786 2HB  ARG A 180       2.826   6.053  31.005  1.00  4.48           H  
ATOM   2787 1HG  ARG A 180       3.678   8.335  30.747  1.00  4.48           H  
ATOM   2788 2HG  ARG A 180       4.168   7.969  29.074  1.00  4.48           H  
ATOM   2789 1HD  ARG A 180       1.838   7.412  28.550  1.00  4.48           H  
ATOM   2790 2HD  ARG A 180       1.379   7.859  30.206  1.00  4.48           H  
ATOM   2791  HE  ARG A 180       2.762   9.977  28.785  1.00  4.48           H  
ATOM   2792 1HH1 ARG A 180      -0.343   8.421  29.358  1.00  4.48           H  
ATOM   2793 2HH1 ARG A 180      -1.266   9.839  28.910  1.00  4.48           H  
ATOM   2794 1HH2 ARG A 180       1.560  11.782  28.193  1.00  4.48           H  
ATOM   2795 2HH2 ARG A 180      -0.197  11.736  28.271  1.00  4.48           H  
ATOM   2796  N   ALA A 181       4.671   6.408  33.051  1.00  4.73           N  
ATOM   2797  CA  ALA A 181       4.793   7.333  34.182  1.00  4.73           C  
ATOM   2798  C   ALA A 181       6.037   7.079  35.020  1.00  4.73           C  
ATOM   2799  O   ALA A 181       6.598   5.977  35.037  1.00  4.73           O  
ATOM   2800  CB  ALA A 181       3.538   7.285  35.035  1.00  4.73           C  
ATOM   2801  H   ALA A 181       4.079   5.582  33.134  1.00  4.73           H  
ATOM   2802  HA  ALA A 181       4.887   8.337  33.779  1.00  4.73           H  
ATOM   2803 1HB  ALA A 181       3.622   8.012  35.842  1.00  4.73           H  
ATOM   2804 2HB  ALA A 181       2.674   7.527  34.417  1.00  4.73           H  
ATOM   2805 3HB  ALA A 181       3.407   6.310  35.452  1.00  4.73           H  
ATOM   2806  N   SER A 182       6.487   8.110  35.731  1.00  4.45           N  
ATOM   2807  CA  SER A 182       7.645   7.935  36.589  1.00  4.45           C  
ATOM   2808  C   SER A 182       7.405   6.820  37.590  1.00  4.45           C  
ATOM   2809  O   SER A 182       6.362   6.774  38.242  1.00  4.45           O  
ATOM   2810  CB  SER A 182       7.946   9.220  37.331  1.00  4.45           C  
ATOM   2811  OG  SER A 182       8.294  10.248  36.441  1.00  4.45           O  
ATOM   2812  H   SER A 182       6.023   9.006  35.683  1.00  4.45           H  
ATOM   2813  HA  SER A 182       8.504   7.669  35.970  1.00  4.45           H  
ATOM   2814 1HB  SER A 182       7.075   9.517  37.914  1.00  4.45           H  
ATOM   2815 2HB  SER A 182       8.764   9.047  38.033  1.00  4.45           H  
ATOM   2816  HG  SER A 182       8.485  11.018  36.987  1.00  4.45           H  
ATOM   2817  N   ASN A 183       8.392   5.935  37.704  1.00  3.80           N  
ATOM   2818  CA  ASN A 183       8.400   4.785  38.605  1.00  3.80           C  
ATOM   2819  C   ASN A 183       7.285   3.762  38.345  1.00  3.80           C  
ATOM   2820  O   ASN A 183       7.085   2.853  39.148  1.00  3.80           O  
ATOM   2821  CB  ASN A 183       8.341   5.253  40.051  1.00  3.80           C  
ATOM   2822  CG  ASN A 183       9.523   6.100  40.427  1.00  3.80           C  
ATOM   2823  OD1 ASN A 183      10.652   5.840  39.995  1.00  3.80           O  
ATOM   2824  ND2 ASN A 183       9.285   7.113  41.220  1.00  3.80           N  
ATOM   2825  H   ASN A 183       9.200   6.071  37.115  1.00  3.80           H  
ATOM   2826  HA  ASN A 183       9.344   4.258  38.457  1.00  3.80           H  
ATOM   2827 1HB  ASN A 183       7.428   5.810  40.240  1.00  3.80           H  
ATOM   2828 2HB  ASN A 183       8.322   4.381  40.703  1.00  3.80           H  
ATOM   2829 1HD2 ASN A 183      10.034   7.713  41.507  1.00  3.80           H  
ATOM   2830 2HD2 ASN A 183       8.355   7.286  41.545  1.00  3.80           H  
ATOM   2831  N   GLN A 184       6.628   3.821  37.192  1.00  3.05           N  
ATOM   2832  CA  GLN A 184       5.540   2.896  36.878  1.00  3.05           C  
ATOM   2833  C   GLN A 184       6.020   1.565  36.359  1.00  3.05           C  
ATOM   2834  O   GLN A 184       5.850   1.262  35.181  1.00  3.05           O  
ATOM   2835  CB  GLN A 184       4.659   3.527  35.820  1.00  3.05           C  
ATOM   2836  CG  GLN A 184       3.445   2.766  35.422  1.00  3.05           C  
ATOM   2837  CD  GLN A 184       2.681   3.513  34.331  1.00  3.05           C  
ATOM   2838  OE1 GLN A 184       3.257   3.937  33.296  1.00  3.05           O  
ATOM   2839  NE2 GLN A 184       1.382   3.695  34.552  1.00  3.05           N  
ATOM   2840  H   GLN A 184       6.826   4.569  36.527  1.00  3.05           H  
ATOM   2841  HA  GLN A 184       4.958   2.719  37.785  1.00  3.05           H  
ATOM   2842 1HB  GLN A 184       4.334   4.477  36.202  1.00  3.05           H  
ATOM   2843 2HB  GLN A 184       5.244   3.723  34.928  1.00  3.05           H  
ATOM   2844 1HG  GLN A 184       3.741   1.793  35.043  1.00  3.05           H  
ATOM   2845 2HG  GLN A 184       2.796   2.650  36.295  1.00  3.05           H  
ATOM   2846 1HE2 GLN A 184       0.821   4.182  33.880  1.00  3.05           H  
ATOM   2847 2HE2 GLN A 184       0.964   3.346  35.396  1.00  3.05           H  
ATOM   2848  N   THR A 185       6.562   0.754  37.253  1.00  2.40           N  
ATOM   2849  CA  THR A 185       7.156  -0.512  36.848  1.00  2.40           C  
ATOM   2850  C   THR A 185       6.337  -1.744  37.261  1.00  2.40           C  
ATOM   2851  O   THR A 185       5.887  -1.827  38.387  1.00  2.40           O  
ATOM   2852  CB  THR A 185       8.536  -0.602  37.489  1.00  2.40           C  
ATOM   2853  OG1 THR A 185       8.398  -0.569  38.944  1.00  2.40           O  
ATOM   2854  CG2 THR A 185       9.392   0.580  37.025  1.00  2.40           C  
ATOM   2855  H   THR A 185       6.635   1.107  38.208  1.00  2.40           H  
ATOM   2856  HA  THR A 185       7.266  -0.489  35.779  1.00  2.40           H  
ATOM   2857  HB  THR A 185       9.010  -1.538  37.197  1.00  2.40           H  
ATOM   2858  HG1 THR A 185       7.927   0.243  39.279  1.00  2.40           H  
ATOM   2859 1HG2 THR A 185      10.380   0.523  37.477  1.00  2.40           H  
ATOM   2860 2HG2 THR A 185       9.488   0.547  35.946  1.00  2.40           H  
ATOM   2861 3HG2 THR A 185       8.921   1.514  37.314  1.00  2.40           H  
ATOM   2862  N   PHE A 186       6.266  -2.784  36.442  1.00  1.91           N  
ATOM   2863  CA  PHE A 186       5.506  -3.951  36.919  1.00  1.91           C  
ATOM   2864  C   PHE A 186       5.966  -5.292  36.395  1.00  1.91           C  
ATOM   2865  O   PHE A 186       6.666  -5.391  35.390  1.00  1.91           O  
ATOM   2866  CB  PHE A 186       4.016  -3.801  36.592  1.00  1.91           C  
ATOM   2867  CG  PHE A 186       3.682  -3.841  35.117  1.00  1.91           C  
ATOM   2868  CD1 PHE A 186       3.308  -5.038  34.512  1.00  1.91           C  
ATOM   2869  CD2 PHE A 186       3.727  -2.705  34.336  1.00  1.91           C  
ATOM   2870  CE1 PHE A 186       2.986  -5.088  33.168  1.00  1.91           C  
ATOM   2871  CE2 PHE A 186       3.403  -2.775  32.997  1.00  1.91           C  
ATOM   2872  CZ  PHE A 186       3.036  -3.962  32.416  1.00  1.91           C  
ATOM   2873  H   PHE A 186       6.669  -2.716  35.511  1.00  1.91           H  
ATOM   2874  HA  PHE A 186       5.600  -3.992  38.003  1.00  1.91           H  
ATOM   2875 1HB  PHE A 186       3.454  -4.597  37.083  1.00  1.91           H  
ATOM   2876 2HB  PHE A 186       3.652  -2.857  36.996  1.00  1.91           H  
ATOM   2877  HD1 PHE A 186       3.260  -5.942  35.115  1.00  1.91           H  
ATOM   2878  HD2 PHE A 186       4.016  -1.750  34.786  1.00  1.91           H  
ATOM   2879  HE1 PHE A 186       2.687  -6.019  32.709  1.00  1.91           H  
ATOM   2880  HE2 PHE A 186       3.432  -1.902  32.403  1.00  1.91           H  
ATOM   2881  HZ  PHE A 186       2.783  -4.000  31.358  1.00  1.91           H  
ATOM   2882  N   CYS A 187       5.511  -6.342  37.074  1.00  1.56           N  
ATOM   2883  CA  CYS A 187       5.836  -7.712  36.710  1.00  1.56           C  
ATOM   2884  C   CYS A 187       4.941  -8.317  35.648  1.00  1.56           C  
ATOM   2885  O   CYS A 187       3.715  -8.300  35.769  1.00  1.56           O  
ATOM   2886  CB  CYS A 187       5.727  -8.581  37.942  1.00  1.56           C  
ATOM   2887  SG  CYS A 187       6.938  -8.246  39.187  1.00  1.56           S  
ATOM   2888  H   CYS A 187       4.933  -6.184  37.888  1.00  1.56           H  
ATOM   2889  HA  CYS A 187       6.860  -7.734  36.335  1.00  1.56           H  
ATOM   2890 1HB  CYS A 187       4.743  -8.438  38.393  1.00  1.56           H  
ATOM   2891 2HB  CYS A 187       5.792  -9.610  37.654  1.00  1.56           H  
ATOM   2892  N   TRP A 188       5.577  -8.890  34.631  1.00  1.32           N  
ATOM   2893  CA  TRP A 188       4.885  -9.535  33.514  1.00  1.32           C  
ATOM   2894  C   TRP A 188       5.868 -10.381  32.681  1.00  1.32           C  
ATOM   2895  O   TRP A 188       7.081 -10.154  32.718  1.00  1.32           O  
ATOM   2896  CB  TRP A 188       4.120  -8.470  32.720  1.00  1.32           C  
ATOM   2897  CG  TRP A 188       3.285  -8.920  31.577  1.00  1.32           C  
ATOM   2898  CD1 TRP A 188       2.563 -10.072  31.444  1.00  1.32           C  
ATOM   2899  CD2 TRP A 188       3.055  -8.164  30.377  1.00  1.32           C  
ATOM   2900  NE1 TRP A 188       1.926 -10.088  30.234  1.00  1.32           N  
ATOM   2901  CE2 TRP A 188       2.217  -8.924  29.568  1.00  1.32           C  
ATOM   2902  CE3 TRP A 188       3.486  -6.917  29.934  1.00  1.32           C  
ATOM   2903  CZ2 TRP A 188       1.805  -8.480  28.326  1.00  1.32           C  
ATOM   2904  CZ3 TRP A 188       3.080  -6.465  28.698  1.00  1.32           C  
ATOM   2905  CH2 TRP A 188       2.260  -7.226  27.909  1.00  1.32           C  
ATOM   2906  H   TRP A 188       6.599  -8.826  34.620  1.00  1.32           H  
ATOM   2907  HA  TRP A 188       4.141 -10.216  33.927  1.00  1.32           H  
ATOM   2908 1HB  TRP A 188       3.431  -7.997  33.395  1.00  1.32           H  
ATOM   2909 2HB  TRP A 188       4.777  -7.714  32.387  1.00  1.32           H  
ATOM   2910  HD1 TRP A 188       2.505 -10.864  32.188  1.00  1.32           H  
ATOM   2911  HE1 TRP A 188       1.331 -10.831  29.881  1.00  1.32           H  
ATOM   2912  HE3 TRP A 188       4.134  -6.312  30.555  1.00  1.32           H  
ATOM   2913  HZ2 TRP A 188       1.147  -9.075  27.688  1.00  1.32           H  
ATOM   2914  HZ3 TRP A 188       3.430  -5.487  28.366  1.00  1.32           H  
ATOM   2915  HH2 TRP A 188       1.956  -6.841  26.936  1.00  1.32           H  
ATOM   2916  N   GLU A 189       5.370 -11.407  32.002  1.00  1.18           N  
ATOM   2917  CA  GLU A 189       6.229 -12.260  31.180  1.00  1.18           C  
ATOM   2918  C   GLU A 189       6.705 -11.568  29.893  1.00  1.18           C  
ATOM   2919  O   GLU A 189       5.881 -11.073  29.122  1.00  1.18           O  
ATOM   2920  CB  GLU A 189       5.453 -13.520  30.802  1.00  1.18           C  
ATOM   2921  CG  GLU A 189       5.030 -14.400  31.975  1.00  1.18           C  
ATOM   2922  CD  GLU A 189       4.253 -15.642  31.543  1.00  1.18           C  
ATOM   2923  OE1 GLU A 189       4.342 -16.027  30.396  1.00  1.18           O  
ATOM   2924  OE2 GLU A 189       3.524 -16.165  32.351  1.00  1.18           O  
ATOM   2925  H   GLU A 189       4.377 -11.584  32.024  1.00  1.18           H  
ATOM   2926  HA  GLU A 189       7.087 -12.552  31.752  1.00  1.18           H  
ATOM   2927 1HB  GLU A 189       4.565 -13.251  30.226  1.00  1.18           H  
ATOM   2928 2HB  GLU A 189       6.085 -14.124  30.172  1.00  1.18           H  
ATOM   2929 1HG  GLU A 189       5.926 -14.717  32.515  1.00  1.18           H  
ATOM   2930 2HG  GLU A 189       4.420 -13.812  32.658  1.00  1.18           H  
ATOM   2931  N   GLN A 190       8.023 -11.583  29.621  1.00  1.09           N  
ATOM   2932  CA  GLN A 190       8.557 -11.024  28.374  1.00  1.09           C  
ATOM   2933  C   GLN A 190       9.185 -12.083  27.480  1.00  1.09           C  
ATOM   2934  O   GLN A 190      10.352 -12.435  27.637  1.00  1.09           O  
ATOM   2935  CB  GLN A 190       9.652  -9.989  28.625  1.00  1.09           C  
ATOM   2936  CG  GLN A 190      10.283  -9.482  27.300  1.00  1.09           C  
ATOM   2937  CD  GLN A 190       9.373  -8.585  26.461  1.00  1.09           C  
ATOM   2938  OE1 GLN A 190       9.085  -7.453  26.863  1.00  1.09           O  
ATOM   2939  NE2 GLN A 190       8.910  -9.080  25.306  1.00  1.09           N  
ATOM   2940  H   GLN A 190       8.688 -11.984  30.279  1.00  1.09           H  
ATOM   2941  HA  GLN A 190       7.742 -10.558  27.822  1.00  1.09           H  
ATOM   2942 1HB  GLN A 190       9.256  -9.145  29.177  1.00  1.09           H  
ATOM   2943 2HB  GLN A 190      10.438 -10.439  29.235  1.00  1.09           H  
ATOM   2944 1HG  GLN A 190      11.183  -8.919  27.540  1.00  1.09           H  
ATOM   2945 2HG  GLN A 190      10.542 -10.351  26.692  1.00  1.09           H  
ATOM   2946 1HE2 GLN A 190       8.312  -8.527  24.729  1.00  1.09           H  
ATOM   2947 2HE2 GLN A 190       9.150 -10.034  25.002  1.00  1.09           H  
ATOM   2948  N   TRP A 191       8.434 -12.564  26.521  1.00  1.04           N  
ATOM   2949  CA  TRP A 191       8.952 -13.591  25.636  1.00  1.04           C  
ATOM   2950  C   TRP A 191       9.752 -12.950  24.499  1.00  1.04           C  
ATOM   2951  O   TRP A 191       9.447 -11.819  24.112  1.00  1.04           O  
ATOM   2952  CB  TRP A 191       7.801 -14.424  25.131  1.00  1.04           C  
ATOM   2953  CG  TRP A 191       7.228 -15.244  26.240  1.00  1.04           C  
ATOM   2954  CD1 TRP A 191       6.445 -14.791  27.259  1.00  1.04           C  
ATOM   2955  CD2 TRP A 191       7.363 -16.662  26.445  1.00  1.04           C  
ATOM   2956  NE1 TRP A 191       6.103 -15.827  28.084  1.00  1.04           N  
ATOM   2957  CE2 TRP A 191       6.652 -16.974  27.608  1.00  1.04           C  
ATOM   2958  CE3 TRP A 191       8.013 -17.675  25.751  1.00  1.04           C  
ATOM   2959  CZ2 TRP A 191       6.581 -18.257  28.098  1.00  1.04           C  
ATOM   2960  CZ3 TRP A 191       7.931 -18.972  26.237  1.00  1.04           C  
ATOM   2961  CH2 TRP A 191       7.236 -19.253  27.384  1.00  1.04           C  
ATOM   2962  H   TRP A 191       7.482 -12.237  26.425  1.00  1.04           H  
ATOM   2963  HA  TRP A 191       9.593 -14.230  26.237  1.00  1.04           H  
ATOM   2964 1HB  TRP A 191       7.032 -13.766  24.733  1.00  1.04           H  
ATOM   2965 2HB  TRP A 191       8.124 -15.086  24.327  1.00  1.04           H  
ATOM   2966  HD1 TRP A 191       6.135 -13.755  27.403  1.00  1.04           H  
ATOM   2967  HE1 TRP A 191       5.510 -15.764  28.941  1.00  1.04           H  
ATOM   2968  HE3 TRP A 191       8.572 -17.452  24.844  1.00  1.04           H  
ATOM   2969  HZ2 TRP A 191       6.032 -18.492  29.009  1.00  1.04           H  
ATOM   2970  HZ3 TRP A 191       8.441 -19.762  25.687  1.00  1.04           H  
ATOM   2971  HH2 TRP A 191       7.195 -20.279  27.741  1.00  1.04           H  
ATOM   2972  N   PRO A 192      10.819 -13.598  23.990  1.00  1.01           N  
ATOM   2973  CA  PRO A 192      11.605 -13.172  22.835  1.00  1.01           C  
ATOM   2974  C   PRO A 192      10.834 -13.297  21.518  1.00  1.01           C  
ATOM   2975  O   PRO A 192      11.207 -12.702  20.507  1.00  1.01           O  
ATOM   2976  CB  PRO A 192      12.796 -14.136  22.874  1.00  1.01           C  
ATOM   2977  CG  PRO A 192      12.275 -15.366  23.586  1.00  1.01           C  
ATOM   2978  CD  PRO A 192      11.292 -14.844  24.608  1.00  1.01           C  
ATOM   2979  HA  PRO A 192      11.932 -12.134  22.993  1.00  1.01           H  
ATOM   2980 1HB  PRO A 192      13.131 -14.352  21.849  1.00  1.01           H  
ATOM   2981 2HB  PRO A 192      13.643 -13.666  23.396  1.00  1.01           H  
ATOM   2982 1HG  PRO A 192      11.806 -16.052  22.860  1.00  1.01           H  
ATOM   2983 2HG  PRO A 192      13.109 -15.917  24.046  1.00  1.01           H  
ATOM   2984 1HD  PRO A 192      10.487 -15.583  24.723  1.00  1.01           H  
ATOM   2985 2HD  PRO A 192      11.800 -14.620  25.559  1.00  1.01           H  
ATOM   2986  N   ASP A 193       9.765 -14.088  21.544  1.00  0.99           N  
ATOM   2987  CA  ASP A 193       8.929 -14.352  20.384  1.00  0.99           C  
ATOM   2988  C   ASP A 193       7.480 -14.542  20.861  1.00  0.99           C  
ATOM   2989  O   ASP A 193       7.191 -15.516  21.567  1.00  0.99           O  
ATOM   2990  CB  ASP A 193       9.432 -15.577  19.608  1.00  0.99           C  
ATOM   2991  CG  ASP A 193       8.682 -15.881  18.246  1.00  0.99           C  
ATOM   2992  OD1 ASP A 193       7.471 -15.690  18.121  1.00  0.99           O  
ATOM   2993  OD2 ASP A 193       9.364 -16.301  17.325  1.00  0.99           O  
ATOM   2994  H   ASP A 193       9.528 -14.544  22.409  1.00  0.99           H  
ATOM   2995  HA  ASP A 193       9.027 -13.518  19.703  1.00  0.99           H  
ATOM   2996 1HB  ASP A 193      10.493 -15.442  19.385  1.00  0.99           H  
ATOM   2997 2HB  ASP A 193       9.356 -16.458  20.246  1.00  0.99           H  
ATOM   2998  N   PRO A 194       6.543 -13.644  20.503  1.00  0.97           N  
ATOM   2999  CA  PRO A 194       5.142 -13.681  20.878  1.00  0.97           C  
ATOM   3000  C   PRO A 194       4.457 -15.000  20.521  1.00  0.97           C  
ATOM   3001  O   PRO A 194       3.445 -15.354  21.126  1.00  0.97           O  
ATOM   3002  CB  PRO A 194       4.546 -12.525  20.061  1.00  0.97           C  
ATOM   3003  CG  PRO A 194       5.689 -11.568  19.861  1.00  0.97           C  
ATOM   3004  CD  PRO A 194       6.912 -12.446  19.711  1.00  0.97           C  
ATOM   3005  HA  PRO A 194       5.065 -13.483  21.955  1.00  0.97           H  
ATOM   3006 1HB  PRO A 194       4.148 -12.913  19.110  1.00  0.97           H  
ATOM   3007 2HB  PRO A 194       3.703 -12.075  20.602  1.00  0.97           H  
ATOM   3008 1HG  PRO A 194       5.506 -10.944  18.974  1.00  0.97           H  
ATOM   3009 2HG  PRO A 194       5.767 -10.884  20.720  1.00  0.97           H  
ATOM   3010 1HD  PRO A 194       7.088 -12.715  18.653  1.00  0.97           H  
ATOM   3011 2HD  PRO A 194       7.754 -11.899  20.169  1.00  0.97           H  
ATOM   3012  N   ARG A 195       4.980 -15.758  19.551  1.00  0.95           N  
ATOM   3013  CA  ARG A 195       4.299 -17.002  19.221  1.00  0.95           C  
ATOM   3014  C   ARG A 195       4.629 -18.076  20.252  1.00  0.95           C  
ATOM   3015  O   ARG A 195       3.866 -19.027  20.441  1.00  0.95           O  
ATOM   3016  CB  ARG A 195       4.716 -17.468  17.849  1.00  0.95           C  
ATOM   3017  CG  ARG A 195       4.294 -16.541  16.732  1.00  0.95           C  
ATOM   3018  CD  ARG A 195       4.879 -16.954  15.447  1.00  0.95           C  
ATOM   3019  NE  ARG A 195       6.324 -16.831  15.487  1.00  0.95           N  
ATOM   3020  CZ  ARG A 195       7.164 -17.190  14.496  1.00  0.95           C  
ATOM   3021  NH1 ARG A 195       6.695 -17.678  13.357  1.00  0.95           N  
ATOM   3022  NH2 ARG A 195       8.462 -17.050  14.678  1.00  0.95           N  
ATOM   3023  H   ARG A 195       5.842 -15.514  19.043  1.00  0.95           H  
ATOM   3024  HA  ARG A 195       3.225 -16.825  19.221  1.00  0.95           H  
ATOM   3025 1HB  ARG A 195       5.802 -17.563  17.814  1.00  0.95           H  
ATOM   3026 2HB  ARG A 195       4.292 -18.451  17.650  1.00  0.95           H  
ATOM   3027 1HG  ARG A 195       3.209 -16.535  16.644  1.00  0.95           H  
ATOM   3028 2HG  ARG A 195       4.653 -15.534  16.961  1.00  0.95           H  
ATOM   3029 1HD  ARG A 195       4.627 -17.992  15.241  1.00  0.95           H  
ATOM   3030 2HD  ARG A 195       4.502 -16.317  14.649  1.00  0.95           H  
ATOM   3031  HE  ARG A 195       6.747 -16.450  16.362  1.00  0.95           H  
ATOM   3032 1HH1 ARG A 195       5.699 -17.784  13.223  1.00  0.95           H  
ATOM   3033 2HH1 ARG A 195       7.334 -17.945  12.622  1.00  0.95           H  
ATOM   3034 1HH2 ARG A 195       8.809 -16.682  15.589  1.00  0.95           H  
ATOM   3035 2HH2 ARG A 195       9.110 -17.310  13.959  1.00  0.95           H  
ATOM   3036  N   HIS A 196       5.760 -17.919  20.950  1.00  0.93           N  
ATOM   3037  CA  HIS A 196       6.114 -18.874  21.987  1.00  0.93           C  
ATOM   3038  C   HIS A 196       5.272 -18.525  23.187  1.00  0.93           C  
ATOM   3039  O   HIS A 196       4.772 -19.401  23.893  1.00  0.93           O  
ATOM   3040  CB  HIS A 196       7.595 -18.846  22.336  1.00  0.93           C  
ATOM   3041  CG  HIS A 196       8.464 -19.331  21.237  1.00  0.93           C  
ATOM   3042  ND1 HIS A 196       9.827 -19.123  21.218  1.00  0.93           N  
ATOM   3043  CD2 HIS A 196       8.167 -20.002  20.101  1.00  0.93           C  
ATOM   3044  CE1 HIS A 196      10.333 -19.652  20.116  1.00  0.93           C  
ATOM   3045  NE2 HIS A 196       9.347 -20.192  19.423  1.00  0.93           N  
ATOM   3046  H   HIS A 196       6.354 -17.107  20.796  1.00  0.93           H  
ATOM   3047  HA  HIS A 196       5.859 -19.885  21.677  1.00  0.93           H  
ATOM   3048 1HB  HIS A 196       7.891 -17.825  22.578  1.00  0.93           H  
ATOM   3049 2HB  HIS A 196       7.775 -19.462  23.212  1.00  0.93           H  
ATOM   3050  HD2 HIS A 196       7.176 -20.327  19.784  1.00  0.93           H  
ATOM   3051  HE1 HIS A 196      11.383 -19.642  19.826  1.00  0.93           H  
ATOM   3052  HE2 HIS A 196       9.438 -20.665  18.535  1.00  0.93           H  
ATOM   3053  N   LYS A 197       5.080 -17.218  23.386  1.00  0.90           N  
ATOM   3054  CA  LYS A 197       4.234 -16.757  24.480  1.00  0.90           C  
ATOM   3055  C   LYS A 197       2.856 -17.350  24.335  1.00  0.90           C  
ATOM   3056  O   LYS A 197       2.331 -17.979  25.251  1.00  0.90           O  
ATOM   3057  CB  LYS A 197       4.080 -15.247  24.474  1.00  0.90           C  
ATOM   3058  CG  LYS A 197       3.198 -14.713  25.564  1.00  0.90           C  
ATOM   3059  CD  LYS A 197       3.100 -13.210  25.493  1.00  0.90           C  
ATOM   3060  CE  LYS A 197       2.486 -12.775  24.155  1.00  0.90           C  
ATOM   3061  NZ  LYS A 197       2.012 -11.365  24.182  1.00  0.90           N  
ATOM   3062  H   LYS A 197       5.550 -16.552  22.767  1.00  0.90           H  
ATOM   3063  HA  LYS A 197       4.653 -17.091  25.428  1.00  0.90           H  
ATOM   3064 1HB  LYS A 197       5.029 -14.777  24.519  1.00  0.90           H  
ATOM   3065 2HB  LYS A 197       3.623 -14.941  23.547  1.00  0.90           H  
ATOM   3066 1HG  LYS A 197       2.194 -15.129  25.454  1.00  0.90           H  
ATOM   3067 2HG  LYS A 197       3.587 -15.005  26.538  1.00  0.90           H  
ATOM   3068 1HD  LYS A 197       2.468 -12.843  26.309  1.00  0.90           H  
ATOM   3069 2HD  LYS A 197       4.092 -12.772  25.595  1.00  0.90           H  
ATOM   3070 1HE  LYS A 197       3.244 -12.872  23.385  1.00  0.90           H  
ATOM   3071 2HE  LYS A 197       1.646 -13.429  23.906  1.00  0.90           H  
ATOM   3072 1HZ  LYS A 197       1.620 -11.128  23.287  1.00  0.90           H  
ATOM   3073 2HZ  LYS A 197       1.276 -11.317  24.888  1.00  0.90           H  
ATOM   3074 3HZ  LYS A 197       2.757 -10.734  24.408  1.00  0.90           H  
ATOM   3075  N   LYS A 198       2.275 -17.182  23.152  1.00  0.88           N  
ATOM   3076  CA  LYS A 198       0.943 -17.690  22.914  1.00  0.88           C  
ATOM   3077  C   LYS A 198       0.875 -19.199  23.067  1.00  0.88           C  
ATOM   3078  O   LYS A 198      -0.043 -19.718  23.710  1.00  0.88           O  
ATOM   3079  CB  LYS A 198       0.497 -17.274  21.519  1.00  0.88           C  
ATOM   3080  CG  LYS A 198       0.156 -15.790  21.381  1.00  0.88           C  
ATOM   3081  CD  LYS A 198      -0.213 -15.441  19.951  1.00  0.88           C  
ATOM   3082  CE  LYS A 198      -0.561 -13.982  19.822  1.00  0.88           C  
ATOM   3083  NZ  LYS A 198      -0.884 -13.603  18.424  1.00  0.88           N  
ATOM   3084  H   LYS A 198       2.753 -16.661  22.416  1.00  0.88           H  
ATOM   3085  HA  LYS A 198       0.270 -17.243  23.646  1.00  0.88           H  
ATOM   3086 1HB  LYS A 198       1.320 -17.462  20.831  1.00  0.88           H  
ATOM   3087 2HB  LYS A 198      -0.318 -17.881  21.189  1.00  0.88           H  
ATOM   3088 1HG  LYS A 198      -0.689 -15.544  22.031  1.00  0.88           H  
ATOM   3089 2HG  LYS A 198       1.007 -15.188  21.691  1.00  0.88           H  
ATOM   3090 1HD  LYS A 198       0.636 -15.660  19.300  1.00  0.88           H  
ATOM   3091 2HD  LYS A 198      -1.059 -16.035  19.627  1.00  0.88           H  
ATOM   3092 1HE  LYS A 198      -1.418 -13.776  20.446  1.00  0.88           H  
ATOM   3093 2HE  LYS A 198       0.283 -13.383  20.167  1.00  0.88           H  
ATOM   3094 1HZ  LYS A 198      -1.114 -12.620  18.390  1.00  0.88           H  
ATOM   3095 2HZ  LYS A 198      -0.087 -13.785  17.835  1.00  0.88           H  
ATOM   3096 3HZ  LYS A 198      -1.673 -14.144  18.105  1.00  0.88           H  
ATOM   3097  N   ALA A 199       1.878 -19.919  22.559  1.00  0.86           N  
ATOM   3098  CA  ALA A 199       1.867 -21.361  22.713  1.00  0.86           C  
ATOM   3099  C   ALA A 199       1.883 -21.748  24.186  1.00  0.86           C  
ATOM   3100  O   ALA A 199       1.136 -22.635  24.603  1.00  0.86           O  
ATOM   3101  CB  ALA A 199       3.068 -21.963  22.011  1.00  0.86           C  
ATOM   3102  H   ALA A 199       2.630 -19.481  22.026  1.00  0.86           H  
ATOM   3103  HA  ALA A 199       0.950 -21.746  22.267  1.00  0.86           H  
ATOM   3104 1HB  ALA A 199       3.046 -23.046  22.114  1.00  0.86           H  
ATOM   3105 2HB  ALA A 199       3.044 -21.693  20.955  1.00  0.86           H  
ATOM   3106 3HB  ALA A 199       3.978 -21.573  22.463  1.00  0.86           H  
ATOM   3107  N   TYR A 200       2.705 -21.052  24.978  1.00  0.86           N  
ATOM   3108  CA  TYR A 200       2.831 -21.305  26.404  1.00  0.86           C  
ATOM   3109  C   TYR A 200       1.530 -21.067  27.142  1.00  0.86           C  
ATOM   3110  O   TYR A 200       1.108 -21.893  27.962  1.00  0.86           O  
ATOM   3111  CB  TYR A 200       3.946 -20.477  27.026  1.00  0.86           C  
ATOM   3112  CG  TYR A 200       4.042 -20.722  28.499  1.00  0.86           C  
ATOM   3113  CD1 TYR A 200       4.624 -21.889  28.948  1.00  0.86           C  
ATOM   3114  CD2 TYR A 200       3.540 -19.800  29.405  1.00  0.86           C  
ATOM   3115  CE1 TYR A 200       4.692 -22.152  30.291  1.00  0.86           C  
ATOM   3116  CE2 TYR A 200       3.619 -20.063  30.760  1.00  0.86           C  
ATOM   3117  CZ  TYR A 200       4.190 -21.247  31.197  1.00  0.86           C  
ATOM   3118  OH  TYR A 200       4.253 -21.539  32.529  1.00  0.86           O  
ATOM   3119  H   TYR A 200       3.293 -20.325  24.568  1.00  0.86           H  
ATOM   3120  HA  TYR A 200       3.091 -22.353  26.534  1.00  0.86           H  
ATOM   3121 1HB  TYR A 200       4.892 -20.739  26.561  1.00  0.86           H  
ATOM   3122 2HB  TYR A 200       3.772 -19.414  26.855  1.00  0.86           H  
ATOM   3123  HD1 TYR A 200       5.016 -22.611  28.233  1.00  0.86           H  
ATOM   3124  HD2 TYR A 200       3.080 -18.875  29.051  1.00  0.86           H  
ATOM   3125  HE1 TYR A 200       5.135 -23.080  30.641  1.00  0.86           H  
ATOM   3126  HE2 TYR A 200       3.222 -19.344  31.480  1.00  0.86           H  
ATOM   3127  HH  TYR A 200       4.622 -22.436  32.647  1.00  0.86           H  
ATOM   3128  N   VAL A 201       0.904 -19.926  26.878  1.00  0.85           N  
ATOM   3129  CA  VAL A 201      -0.332 -19.560  27.547  1.00  0.85           C  
ATOM   3130  C   VAL A 201      -1.419 -20.581  27.264  1.00  0.85           C  
ATOM   3131  O   VAL A 201      -2.122 -21.015  28.184  1.00  0.85           O  
ATOM   3132  CB  VAL A 201      -0.763 -18.162  27.098  1.00  0.85           C  
ATOM   3133  CG1 VAL A 201      -2.160 -17.835  27.603  1.00  0.85           C  
ATOM   3134  CG2 VAL A 201       0.266 -17.162  27.633  1.00  0.85           C  
ATOM   3135  H   VAL A 201       1.314 -19.287  26.192  1.00  0.85           H  
ATOM   3136  HA  VAL A 201      -0.146 -19.535  28.621  1.00  0.85           H  
ATOM   3137  HB  VAL A 201      -0.782 -18.124  26.004  1.00  0.85           H  
ATOM   3138 1HG1 VAL A 201      -2.452 -16.835  27.270  1.00  0.85           H  
ATOM   3139 2HG1 VAL A 201      -2.848 -18.566  27.208  1.00  0.85           H  
ATOM   3140 3HG1 VAL A 201      -2.179 -17.872  28.687  1.00  0.85           H  
ATOM   3141 1HG2 VAL A 201       0.014 -16.165  27.321  1.00  0.85           H  
ATOM   3142 2HG2 VAL A 201       0.286 -17.211  28.710  1.00  0.85           H  
ATOM   3143 3HG2 VAL A 201       1.246 -17.409  27.261  1.00  0.85           H  
ATOM   3144  N   VAL A 202      -1.538 -20.998  26.006  1.00  0.84           N  
ATOM   3145  CA  VAL A 202      -2.518 -22.011  25.674  1.00  0.84           C  
ATOM   3146  C   VAL A 202      -2.179 -23.330  26.323  1.00  0.84           C  
ATOM   3147  O   VAL A 202      -3.061 -23.970  26.882  1.00  0.84           O  
ATOM   3148  CB  VAL A 202      -2.643 -22.200  24.169  1.00  0.84           C  
ATOM   3149  CG1 VAL A 202      -3.528 -23.402  23.867  1.00  0.84           C  
ATOM   3150  CG2 VAL A 202      -3.224 -20.967  23.607  1.00  0.84           C  
ATOM   3151  H   VAL A 202      -0.943 -20.606  25.273  1.00  0.84           H  
ATOM   3152  HA  VAL A 202      -3.487 -21.681  26.049  1.00  0.84           H  
ATOM   3153  HB  VAL A 202      -1.652 -22.379  23.738  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 202      -3.617 -23.527  22.789  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 202      -3.081 -24.299  24.301  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 202      -4.517 -23.243  24.299  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 202      -3.312 -21.050  22.525  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 202      -4.205 -20.783  24.043  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 202      -2.558 -20.173  23.867  1.00  0.84           H  
ATOM   3160  N   CYS A 203      -0.910 -23.742  26.286  1.00  0.83           N  
ATOM   3161  CA  CYS A 203      -0.532 -25.003  26.902  1.00  0.83           C  
ATOM   3162  C   CYS A 203      -0.793 -24.977  28.399  1.00  0.83           C  
ATOM   3163  O   CYS A 203      -1.230 -25.971  28.969  1.00  0.83           O  
ATOM   3164  CB  CYS A 203       0.942 -25.304  26.666  1.00  0.83           C  
ATOM   3165  SG  CYS A 203       1.332 -25.680  24.951  1.00  0.83           S  
ATOM   3166  H   CYS A 203      -0.197 -23.192  25.806  1.00  0.83           H  
ATOM   3167  HA  CYS A 203      -1.125 -25.797  26.451  1.00  0.83           H  
ATOM   3168 1HB  CYS A 203       1.541 -24.443  26.968  1.00  0.83           H  
ATOM   3169 2HB  CYS A 203       1.244 -26.151  27.280  1.00  0.83           H  
ATOM   3170  HG  CYS A 203       1.144 -24.406  24.521  1.00  0.83           H  
ATOM   3171  N   THR A 204      -0.552 -23.844  29.048  1.00  0.82           N  
ATOM   3172  CA  THR A 204      -0.793 -23.774  30.473  1.00  0.82           C  
ATOM   3173  C   THR A 204      -2.285 -23.954  30.707  1.00  0.82           C  
ATOM   3174  O   THR A 204      -2.700 -24.724  31.567  1.00  0.82           O  
ATOM   3175  CB  THR A 204      -0.331 -22.441  31.066  1.00  0.82           C  
ATOM   3176  OG1 THR A 204       1.059 -22.275  30.811  1.00  0.82           O  
ATOM   3177  CG2 THR A 204      -0.562 -22.456  32.600  1.00  0.82           C  
ATOM   3178  H   THR A 204      -0.169 -23.039  28.560  1.00  0.82           H  
ATOM   3179  HA  THR A 204      -0.260 -24.586  30.967  1.00  0.82           H  
ATOM   3180  HB  THR A 204      -0.883 -21.618  30.607  1.00  0.82           H  
ATOM   3181  HG1 THR A 204       1.189 -22.206  29.834  1.00  0.82           H  
ATOM   3182 1HG2 THR A 204      -0.222 -21.513  33.030  1.00  0.82           H  
ATOM   3183 2HG2 THR A 204      -1.625 -22.588  32.806  1.00  0.82           H  
ATOM   3184 3HG2 THR A 204       0.000 -23.279  33.046  1.00  0.82           H  
ATOM   3185  N   PHE A 205      -3.112 -23.273  29.918  1.00  0.81           N  
ATOM   3186  CA  PHE A 205      -4.549 -23.443  30.055  1.00  0.81           C  
ATOM   3187  C   PHE A 205      -4.967 -24.896  29.826  1.00  0.81           C  
ATOM   3188  O   PHE A 205      -5.654 -25.498  30.660  1.00  0.81           O  
ATOM   3189  CB  PHE A 205      -5.309 -22.547  29.079  1.00  0.81           C  
ATOM   3190  CG  PHE A 205      -6.792 -22.780  29.119  1.00  0.81           C  
ATOM   3191  CD1 PHE A 205      -7.540 -22.266  30.149  1.00  0.81           C  
ATOM   3192  CD2 PHE A 205      -7.436 -23.506  28.125  1.00  0.81           C  
ATOM   3193  CE1 PHE A 205      -8.906 -22.456  30.207  1.00  0.81           C  
ATOM   3194  CE2 PHE A 205      -8.802 -23.706  28.175  1.00  0.81           C  
ATOM   3195  CZ  PHE A 205      -9.539 -23.179  29.220  1.00  0.81           C  
ATOM   3196  H   PHE A 205      -2.743 -22.625  29.220  1.00  0.81           H  
ATOM   3197  HA  PHE A 205      -4.832 -23.159  31.070  1.00  0.81           H  
ATOM   3198 1HB  PHE A 205      -5.115 -21.499  29.312  1.00  0.81           H  
ATOM   3199 2HB  PHE A 205      -4.960 -22.726  28.064  1.00  0.81           H  
ATOM   3200  HD1 PHE A 205      -7.026 -21.705  30.922  1.00  0.81           H  
ATOM   3201  HD2 PHE A 205      -6.851 -23.918  27.301  1.00  0.81           H  
ATOM   3202  HE1 PHE A 205      -9.482 -22.039  31.036  1.00  0.81           H  
ATOM   3203  HE2 PHE A 205      -9.299 -24.276  27.392  1.00  0.81           H  
ATOM   3204  HZ  PHE A 205     -10.617 -23.335  29.262  1.00  0.81           H  
ATOM   3205  N   VAL A 206      -4.520 -25.478  28.717  1.00  0.81           N  
ATOM   3206  CA  VAL A 206      -4.905 -26.828  28.359  1.00  0.81           C  
ATOM   3207  C   VAL A 206      -4.423 -27.888  29.338  1.00  0.81           C  
ATOM   3208  O   VAL A 206      -5.205 -28.719  29.791  1.00  0.81           O  
ATOM   3209  CB  VAL A 206      -4.399 -27.166  26.948  1.00  0.81           C  
ATOM   3210  CG1 VAL A 206      -4.611 -28.641  26.652  1.00  0.81           C  
ATOM   3211  CG2 VAL A 206      -5.166 -26.320  25.943  1.00  0.81           C  
ATOM   3212  H   VAL A 206      -3.921 -24.952  28.090  1.00  0.81           H  
ATOM   3213  HA  VAL A 206      -5.984 -26.845  28.313  1.00  0.81           H  
ATOM   3214  HB  VAL A 206      -3.331 -26.952  26.885  1.00  0.81           H  
ATOM   3215 1HG1 VAL A 206      -4.246 -28.871  25.653  1.00  0.81           H  
ATOM   3216 2HG1 VAL A 206      -4.061 -29.227  27.377  1.00  0.81           H  
ATOM   3217 3HG1 VAL A 206      -5.670 -28.880  26.716  1.00  0.81           H  
ATOM   3218 1HG2 VAL A 206      -4.815 -26.539  24.936  1.00  0.81           H  
ATOM   3219 2HG2 VAL A 206      -6.229 -26.546  26.016  1.00  0.81           H  
ATOM   3220 3HG2 VAL A 206      -5.009 -25.269  26.158  1.00  0.81           H  
ATOM   3221  N   PHE A 207      -3.159 -27.854  29.725  1.00  0.80           N  
ATOM   3222  CA  PHE A 207      -2.663 -28.880  30.622  1.00  0.80           C  
ATOM   3223  C   PHE A 207      -2.817 -28.542  32.090  1.00  0.80           C  
ATOM   3224  O   PHE A 207      -2.792 -29.438  32.927  1.00  0.80           O  
ATOM   3225  CB  PHE A 207      -1.206 -29.167  30.291  1.00  0.80           C  
ATOM   3226  CG  PHE A 207      -1.070 -29.829  28.942  1.00  0.80           C  
ATOM   3227  CD1 PHE A 207      -0.978 -29.070  27.786  1.00  0.80           C  
ATOM   3228  CD2 PHE A 207      -1.048 -31.208  28.826  1.00  0.80           C  
ATOM   3229  CE1 PHE A 207      -0.875 -29.661  26.552  1.00  0.80           C  
ATOM   3230  CE2 PHE A 207      -0.942 -31.810  27.587  1.00  0.80           C  
ATOM   3231  CZ  PHE A 207      -0.858 -31.032  26.448  1.00  0.80           C  
ATOM   3232  H   PHE A 207      -2.525 -27.142  29.374  1.00  0.80           H  
ATOM   3233  HA  PHE A 207      -3.229 -29.789  30.442  1.00  0.80           H  
ATOM   3234 1HB  PHE A 207      -0.654 -28.232  30.268  1.00  0.80           H  
ATOM   3235 2HB  PHE A 207      -0.763 -29.808  31.052  1.00  0.80           H  
ATOM   3236  HD1 PHE A 207      -0.996 -27.998  27.861  1.00  0.80           H  
ATOM   3237  HD2 PHE A 207      -1.120 -31.822  29.725  1.00  0.80           H  
ATOM   3238  HE1 PHE A 207      -0.807 -29.042  25.658  1.00  0.80           H  
ATOM   3239  HE2 PHE A 207      -0.929 -32.897  27.507  1.00  0.80           H  
ATOM   3240  HZ  PHE A 207      -0.777 -31.503  25.469  1.00  0.80           H  
ATOM   3241  N   GLY A 208      -2.979 -27.265  32.420  1.00  0.80           N  
ATOM   3242  CA  GLY A 208      -3.110 -26.857  33.806  1.00  0.80           C  
ATOM   3243  C   GLY A 208      -4.546 -26.765  34.295  1.00  0.80           C  
ATOM   3244  O   GLY A 208      -4.823 -27.072  35.446  1.00  0.80           O  
ATOM   3245  H   GLY A 208      -2.982 -26.533  31.717  1.00  0.80           H  
ATOM   3246 1HA  GLY A 208      -2.558 -27.548  34.439  1.00  0.80           H  
ATOM   3247 2HA  GLY A 208      -2.646 -25.879  33.909  1.00  0.80           H  
ATOM   3248  N   TYR A 209      -5.470 -26.336  33.432  1.00  0.80           N  
ATOM   3249  CA  TYR A 209      -6.865 -26.167  33.825  1.00  0.80           C  
ATOM   3250  C   TYR A 209      -7.796 -27.146  33.133  1.00  0.80           C  
ATOM   3251  O   TYR A 209      -8.509 -27.914  33.783  1.00  0.80           O  
ATOM   3252  CB  TYR A 209      -7.341 -24.748  33.463  1.00  0.80           C  
ATOM   3253  CG  TYR A 209      -8.800 -24.453  33.793  1.00  0.80           C  
ATOM   3254  CD1 TYR A 209      -9.200 -24.131  35.077  1.00  0.80           C  
ATOM   3255  CD2 TYR A 209      -9.745 -24.555  32.787  1.00  0.80           C  
ATOM   3256  CE1 TYR A 209     -10.543 -23.900  35.347  1.00  0.80           C  
ATOM   3257  CE2 TYR A 209     -11.066 -24.335  33.049  1.00  0.80           C  
ATOM   3258  CZ  TYR A 209     -11.471 -24.010  34.317  1.00  0.80           C  
ATOM   3259  OH  TYR A 209     -12.800 -23.808  34.564  1.00  0.80           O  
ATOM   3260  H   TYR A 209      -5.220 -26.093  32.476  1.00  0.80           H  
ATOM   3261  HA  TYR A 209      -6.952 -26.326  34.897  1.00  0.80           H  
ATOM   3262 1HB  TYR A 209      -6.725 -24.029  33.989  1.00  0.80           H  
ATOM   3263 2HB  TYR A 209      -7.199 -24.569  32.402  1.00  0.80           H  
ATOM   3264  HD1 TYR A 209      -8.458 -24.054  35.866  1.00  0.80           H  
ATOM   3265  HD2 TYR A 209      -9.433 -24.821  31.779  1.00  0.80           H  
ATOM   3266  HE1 TYR A 209     -10.867 -23.640  36.357  1.00  0.80           H  
ATOM   3267  HE2 TYR A 209     -11.801 -24.425  32.249  1.00  0.80           H  
ATOM   3268  HH  TYR A 209     -13.296 -23.910  33.746  1.00  0.80           H  
ATOM   3269  N   LEU A 210      -7.787 -27.111  31.805  1.00  0.81           N  
ATOM   3270  CA  LEU A 210      -8.777 -27.837  31.030  1.00  0.81           C  
ATOM   3271  C   LEU A 210      -8.678 -29.341  31.120  1.00  0.81           C  
ATOM   3272  O   LEU A 210      -9.642 -29.994  31.510  1.00  0.81           O  
ATOM   3273  CB  LEU A 210      -8.638 -27.459  29.571  1.00  0.81           C  
ATOM   3274  CG  LEU A 210      -9.561 -28.138  28.627  1.00  0.81           C  
ATOM   3275  CD1 LEU A 210     -10.988 -27.753  28.979  1.00  0.81           C  
ATOM   3276  CD2 LEU A 210      -9.174 -27.749  27.211  1.00  0.81           C  
ATOM   3277  H   LEU A 210      -7.107 -26.518  31.331  1.00  0.81           H  
ATOM   3278  HA  LEU A 210      -9.761 -27.535  31.385  1.00  0.81           H  
ATOM   3279 1HB  LEU A 210      -8.748 -26.384  29.469  1.00  0.81           H  
ATOM   3280 2HB  LEU A 210      -7.655 -27.735  29.276  1.00  0.81           H  
ATOM   3281  HG  LEU A 210      -9.470 -29.216  28.735  1.00  0.81           H  
ATOM   3282 1HD1 LEU A 210     -11.679 -28.252  28.302  1.00  0.81           H  
ATOM   3283 2HD1 LEU A 210     -11.204 -28.059  30.005  1.00  0.81           H  
ATOM   3284 3HD1 LEU A 210     -11.105 -26.673  28.890  1.00  0.81           H  
ATOM   3285 1HD2 LEU A 210      -9.838 -28.246  26.503  1.00  0.81           H  
ATOM   3286 2HD2 LEU A 210      -9.256 -26.672  27.093  1.00  0.81           H  
ATOM   3287 3HD2 LEU A 210      -8.146 -28.058  27.025  1.00  0.81           H  
ATOM   3288  N   LEU A 211      -7.528 -29.908  30.784  1.00  0.81           N  
ATOM   3289  CA  LEU A 211      -7.428 -31.346  30.811  1.00  0.81           C  
ATOM   3290  C   LEU A 211      -7.682 -31.970  32.180  1.00  0.81           C  
ATOM   3291  O   LEU A 211      -8.428 -32.949  32.237  1.00  0.81           O  
ATOM   3292  CB  LEU A 211      -6.079 -31.799  30.249  1.00  0.81           C  
ATOM   3293  CG  LEU A 211      -5.940 -31.600  28.733  1.00  0.81           C  
ATOM   3294  CD1 LEU A 211      -4.522 -31.909  28.317  1.00  0.81           C  
ATOM   3295  CD2 LEU A 211      -6.938 -32.474  28.019  1.00  0.81           C  
ATOM   3296  H   LEU A 211      -6.737 -29.351  30.474  1.00  0.81           H  
ATOM   3297  HA  LEU A 211      -8.191 -31.730  30.137  1.00  0.81           H  
ATOM   3298 1HB  LEU A 211      -5.287 -31.225  30.714  1.00  0.81           H  
ATOM   3299 2HB  LEU A 211      -5.930 -32.852  30.474  1.00  0.81           H  
ATOM   3300  HG  LEU A 211      -6.146 -30.568  28.485  1.00  0.81           H  
ATOM   3301 1HD1 LEU A 211      -4.411 -31.753  27.246  1.00  0.81           H  
ATOM   3302 2HD1 LEU A 211      -3.858 -31.252  28.844  1.00  0.81           H  
ATOM   3303 3HD1 LEU A 211      -4.282 -32.940  28.560  1.00  0.81           H  
ATOM   3304 1HD2 LEU A 211      -6.847 -32.324  26.943  1.00  0.81           H  
ATOM   3305 2HD2 LEU A 211      -6.747 -33.519  28.259  1.00  0.81           H  
ATOM   3306 3HD2 LEU A 211      -7.938 -32.207  28.337  1.00  0.81           H  
ATOM   3307  N   PRO A 212      -7.109 -31.492  33.317  1.00  0.82           N  
ATOM   3308  CA  PRO A 212      -7.445 -32.058  34.598  1.00  0.82           C  
ATOM   3309  C   PRO A 212      -8.888 -31.780  34.978  1.00  0.82           C  
ATOM   3310  O   PRO A 212      -9.512 -32.610  35.626  1.00  0.82           O  
ATOM   3311  CB  PRO A 212      -6.457 -31.381  35.542  1.00  0.82           C  
ATOM   3312  CG  PRO A 212      -6.031 -30.118  34.826  1.00  0.82           C  
ATOM   3313  CD  PRO A 212      -6.032 -30.468  33.362  1.00  0.82           C  
ATOM   3314  HA  PRO A 212      -7.258 -33.140  34.567  1.00  0.82           H  
ATOM   3315 1HB  PRO A 212      -6.955 -31.188  36.501  1.00  0.82           H  
ATOM   3316 2HB  PRO A 212      -5.615 -32.052  35.751  1.00  0.82           H  
ATOM   3317 1HG  PRO A 212      -6.737 -29.312  35.046  1.00  0.82           H  
ATOM   3318 2HG  PRO A 212      -5.051 -29.774  35.184  1.00  0.82           H  
ATOM   3319 1HD  PRO A 212      -6.239 -29.559  32.837  1.00  0.82           H  
ATOM   3320 2HD  PRO A 212      -5.066 -30.898  33.070  1.00  0.82           H  
ATOM   3321  N   LEU A 213      -9.496 -30.699  34.469  1.00  0.82           N  
ATOM   3322  CA  LEU A 213     -10.894 -30.485  34.801  1.00  0.82           C  
ATOM   3323  C   LEU A 213     -11.720 -31.528  34.075  1.00  0.82           C  
ATOM   3324  O   LEU A 213     -12.652 -32.102  34.640  1.00  0.82           O  
ATOM   3325  CB  LEU A 213     -11.342 -29.058  34.495  1.00  0.82           C  
ATOM   3326  CG  LEU A 213     -12.779 -28.734  34.880  1.00  0.82           C  
ATOM   3327  CD1 LEU A 213     -12.981 -29.010  36.377  1.00  0.82           C  
ATOM   3328  CD2 LEU A 213     -13.040 -27.267  34.588  1.00  0.82           C  
ATOM   3329  H   LEU A 213      -9.010 -29.981  33.929  1.00  0.82           H  
ATOM   3330  HA  LEU A 213     -11.025 -30.636  35.865  1.00  0.82           H  
ATOM   3331 1HB  LEU A 213     -10.691 -28.367  35.028  1.00  0.82           H  
ATOM   3332 2HB  LEU A 213     -11.225 -28.878  33.423  1.00  0.82           H  
ATOM   3333  HG  LEU A 213     -13.465 -29.356  34.307  1.00  0.82           H  
ATOM   3334 1HD1 LEU A 213     -14.008 -28.771  36.651  1.00  0.82           H  
ATOM   3335 2HD1 LEU A 213     -12.786 -30.063  36.586  1.00  0.82           H  
ATOM   3336 3HD1 LEU A 213     -12.300 -28.395  36.956  1.00  0.82           H  
ATOM   3337 1HD2 LEU A 213     -14.063 -27.012  34.861  1.00  0.82           H  
ATOM   3338 2HD2 LEU A 213     -12.347 -26.662  35.171  1.00  0.82           H  
ATOM   3339 3HD2 LEU A 213     -12.886 -27.076  33.525  1.00  0.82           H  
ATOM   3340  N   LEU A 214     -11.384 -31.785  32.813  1.00  0.83           N  
ATOM   3341  CA  LEU A 214     -12.100 -32.785  32.044  1.00  0.83           C  
ATOM   3342  C   LEU A 214     -11.928 -34.159  32.675  1.00  0.83           C  
ATOM   3343  O   LEU A 214     -12.900 -34.898  32.825  1.00  0.83           O  
ATOM   3344  CB  LEU A 214     -11.596 -32.792  30.601  1.00  0.83           C  
ATOM   3345  CG  LEU A 214     -11.968 -31.571  29.772  1.00  0.83           C  
ATOM   3346  CD1 LEU A 214     -11.230 -31.623  28.449  1.00  0.83           C  
ATOM   3347  CD2 LEU A 214     -13.470 -31.562  29.569  1.00  0.83           C  
ATOM   3348  H   LEU A 214     -10.618 -31.270  32.382  1.00  0.83           H  
ATOM   3349  HA  LEU A 214     -13.159 -32.530  32.044  1.00  0.83           H  
ATOM   3350 1HB  LEU A 214     -10.509 -32.856  30.620  1.00  0.83           H  
ATOM   3351 2HB  LEU A 214     -11.979 -33.667  30.103  1.00  0.83           H  
ATOM   3352  HG  LEU A 214     -11.672 -30.668  30.292  1.00  0.83           H  
ATOM   3353 1HD1 LEU A 214     -11.488 -30.751  27.852  1.00  0.83           H  
ATOM   3354 2HD1 LEU A 214     -10.166 -31.626  28.639  1.00  0.83           H  
ATOM   3355 3HD1 LEU A 214     -11.508 -32.527  27.912  1.00  0.83           H  
ATOM   3356 1HD2 LEU A 214     -13.750 -30.689  28.979  1.00  0.83           H  
ATOM   3357 2HD2 LEU A 214     -13.774 -32.470  29.045  1.00  0.83           H  
ATOM   3358 3HD2 LEU A 214     -13.965 -31.520  30.539  1.00  0.83           H  
ATOM   3359  N   LEU A 215     -10.716 -34.476  33.142  1.00  0.83           N  
ATOM   3360  CA  LEU A 215     -10.480 -35.756  33.800  1.00  0.83           C  
ATOM   3361  C   LEU A 215     -11.374 -35.878  35.017  1.00  0.83           C  
ATOM   3362  O   LEU A 215     -12.056 -36.890  35.195  1.00  0.83           O  
ATOM   3363  CB  LEU A 215      -9.012 -35.909  34.198  1.00  0.83           C  
ATOM   3364  CG  LEU A 215      -8.664 -37.188  34.982  1.00  0.83           C  
ATOM   3365  CD1 LEU A 215      -9.014 -38.415  34.156  1.00  0.83           C  
ATOM   3366  CD2 LEU A 215      -7.183 -37.176  35.301  1.00  0.83           C  
ATOM   3367  H   LEU A 215      -9.935 -33.834  32.998  1.00  0.83           H  
ATOM   3368  HA  LEU A 215     -10.734 -36.554  33.105  1.00  0.83           H  
ATOM   3369 1HB  LEU A 215      -8.402 -35.878  33.297  1.00  0.83           H  
ATOM   3370 2HB  LEU A 215      -8.742 -35.060  34.820  1.00  0.83           H  
ATOM   3371  HG  LEU A 215      -9.238 -37.216  35.910  1.00  0.83           H  
ATOM   3372 1HD1 LEU A 215      -8.763 -39.316  34.719  1.00  0.83           H  
ATOM   3373 2HD1 LEU A 215     -10.081 -38.413  33.932  1.00  0.83           H  
ATOM   3374 3HD1 LEU A 215      -8.448 -38.399  33.226  1.00  0.83           H  
ATOM   3375 1HD2 LEU A 215      -6.924 -38.071  35.860  1.00  0.83           H  
ATOM   3376 2HD2 LEU A 215      -6.613 -37.151  34.373  1.00  0.83           H  
ATOM   3377 3HD2 LEU A 215      -6.948 -36.308  35.882  1.00  0.83           H  
ATOM   3378  N   ILE A 216     -11.410 -34.825  35.827  1.00  0.83           N  
ATOM   3379  CA  ILE A 216     -12.245 -34.800  37.012  1.00  0.83           C  
ATOM   3380  C   ILE A 216     -13.710 -34.979  36.679  1.00  0.83           C  
ATOM   3381  O   ILE A 216     -14.395 -35.806  37.285  1.00  0.83           O  
ATOM   3382  CB  ILE A 216     -12.102 -33.445  37.728  1.00  0.83           C  
ATOM   3383  CG1 ILE A 216     -10.733 -33.296  38.360  1.00  0.83           C  
ATOM   3384  CG2 ILE A 216     -13.137 -33.290  38.711  1.00  0.83           C  
ATOM   3385  CD1 ILE A 216     -10.383 -31.876  38.828  1.00  0.83           C  
ATOM   3386  H   ILE A 216     -10.822 -34.018  35.626  1.00  0.83           H  
ATOM   3387  HA  ILE A 216     -11.933 -35.601  37.676  1.00  0.83           H  
ATOM   3388  HB  ILE A 216     -12.199 -32.654  37.002  1.00  0.83           H  
ATOM   3389 1HG1 ILE A 216     -10.703 -33.928  39.219  1.00  0.83           H  
ATOM   3390 2HG1 ILE A 216      -9.988 -33.641  37.665  1.00  0.83           H  
ATOM   3391 1HG2 ILE A 216     -12.994 -32.333  39.143  1.00  0.83           H  
ATOM   3392 2HG2 ILE A 216     -14.119 -33.350  38.253  1.00  0.83           H  
ATOM   3393 3HG2 ILE A 216     -13.030 -34.063  39.452  1.00  0.83           H  
ATOM   3394 1HD1 ILE A 216      -9.395 -31.877  39.280  1.00  0.83           H  
ATOM   3395 2HD1 ILE A 216     -10.386 -31.203  37.982  1.00  0.83           H  
ATOM   3396 3HD1 ILE A 216     -11.115 -31.544  39.558  1.00  0.83           H  
ATOM   3397  N   CYS A 217     -14.181 -34.252  35.675  1.00  0.84           N  
ATOM   3398  CA  CYS A 217     -15.574 -34.313  35.293  1.00  0.84           C  
ATOM   3399  C   CYS A 217     -15.951 -35.712  34.821  1.00  0.84           C  
ATOM   3400  O   CYS A 217     -17.022 -36.216  35.171  1.00  0.84           O  
ATOM   3401  CB  CYS A 217     -15.835 -33.304  34.182  1.00  0.84           C  
ATOM   3402  SG  CYS A 217     -15.690 -31.571  34.738  1.00  0.84           S  
ATOM   3403  H   CYS A 217     -13.563 -33.601  35.192  1.00  0.84           H  
ATOM   3404  HA  CYS A 217     -16.181 -34.058  36.160  1.00  0.84           H  
ATOM   3405 1HB  CYS A 217     -15.122 -33.463  33.372  1.00  0.84           H  
ATOM   3406 2HB  CYS A 217     -16.833 -33.453  33.779  1.00  0.84           H  
ATOM   3407  HG  CYS A 217     -14.342 -31.619  34.892  1.00  0.84           H  
ATOM   3408  N   PHE A 218     -15.068 -36.359  34.057  1.00  0.85           N  
ATOM   3409  CA  PHE A 218     -15.360 -37.697  33.566  1.00  0.85           C  
ATOM   3410  C   PHE A 218     -15.282 -38.719  34.691  1.00  0.85           C  
ATOM   3411  O   PHE A 218     -16.116 -39.624  34.781  1.00  0.85           O  
ATOM   3412  CB  PHE A 218     -14.399 -38.096  32.446  1.00  0.85           C  
ATOM   3413  CG  PHE A 218     -14.630 -37.345  31.151  1.00  0.85           C  
ATOM   3414  CD1 PHE A 218     -13.606 -36.623  30.549  1.00  0.85           C  
ATOM   3415  CD2 PHE A 218     -15.880 -37.334  30.551  1.00  0.85           C  
ATOM   3416  CE1 PHE A 218     -13.821 -35.916  29.379  1.00  0.85           C  
ATOM   3417  CE2 PHE A 218     -16.098 -36.627  29.381  1.00  0.85           C  
ATOM   3418  CZ  PHE A 218     -15.066 -35.917  28.796  1.00  0.85           C  
ATOM   3419  H   PHE A 218     -14.197 -35.900  33.783  1.00  0.85           H  
ATOM   3420  HA  PHE A 218     -16.374 -37.702  33.167  1.00  0.85           H  
ATOM   3421 1HB  PHE A 218     -13.375 -37.900  32.776  1.00  0.85           H  
ATOM   3422 2HB  PHE A 218     -14.487 -39.161  32.250  1.00  0.85           H  
ATOM   3423  HD1 PHE A 218     -12.619 -36.618  31.014  1.00  0.85           H  
ATOM   3424  HD2 PHE A 218     -16.695 -37.888  31.015  1.00  0.85           H  
ATOM   3425  HE1 PHE A 218     -13.009 -35.359  28.920  1.00  0.85           H  
ATOM   3426  HE2 PHE A 218     -17.086 -36.627  28.921  1.00  0.85           H  
ATOM   3427  HZ  PHE A 218     -15.239 -35.360  27.876  1.00  0.85           H  
ATOM   3428  N   CYS A 219     -14.314 -38.561  35.597  1.00  0.86           N  
ATOM   3429  CA  CYS A 219     -14.195 -39.511  36.692  1.00  0.86           C  
ATOM   3430  C   CYS A 219     -15.445 -39.455  37.542  1.00  0.86           C  
ATOM   3431  O   CYS A 219     -16.020 -40.489  37.888  1.00  0.86           O  
ATOM   3432  CB  CYS A 219     -13.007 -39.164  37.587  1.00  0.86           C  
ATOM   3433  SG  CYS A 219     -11.387 -39.426  36.854  1.00  0.86           S  
ATOM   3434  H   CYS A 219     -13.635 -37.807  35.510  1.00  0.86           H  
ATOM   3435  HA  CYS A 219     -14.076 -40.515  36.286  1.00  0.86           H  
ATOM   3436 1HB  CYS A 219     -13.073 -38.110  37.861  1.00  0.86           H  
ATOM   3437 2HB  CYS A 219     -13.061 -39.732  38.506  1.00  0.86           H  
ATOM   3438  HG  CYS A 219     -11.525 -38.434  35.938  1.00  0.86           H  
ATOM   3439  N   TYR A 220     -15.908 -38.239  37.829  1.00  0.88           N  
ATOM   3440  CA  TYR A 220     -17.098 -38.063  38.631  1.00  0.88           C  
ATOM   3441  C   TYR A 220     -18.344 -38.523  37.914  1.00  0.88           C  
ATOM   3442  O   TYR A 220     -19.230 -39.102  38.536  1.00  0.88           O  
ATOM   3443  CB  TYR A 220     -17.211 -36.637  39.115  1.00  0.88           C  
ATOM   3444  CG  TYR A 220     -16.191 -36.376  40.175  1.00  0.88           C  
ATOM   3445  CD1 TYR A 220     -15.739 -35.100  40.454  1.00  0.88           C  
ATOM   3446  CD2 TYR A 220     -15.684 -37.466  40.871  1.00  0.88           C  
ATOM   3447  CE1 TYR A 220     -14.789 -34.923  41.428  1.00  0.88           C  
ATOM   3448  CE2 TYR A 220     -14.742 -37.286  41.827  1.00  0.88           C  
ATOM   3449  CZ  TYR A 220     -14.290 -36.024  42.103  1.00  0.88           C  
ATOM   3450  OH  TYR A 220     -13.338 -35.854  43.067  1.00  0.88           O  
ATOM   3451  H   TYR A 220     -15.402 -37.413  37.506  1.00  0.88           H  
ATOM   3452  HA  TYR A 220     -16.996 -38.688  39.513  1.00  0.88           H  
ATOM   3453 1HB  TYR A 220     -17.055 -35.940  38.286  1.00  0.88           H  
ATOM   3454 2HB  TYR A 220     -18.196 -36.488  39.523  1.00  0.88           H  
ATOM   3455  HD1 TYR A 220     -16.129 -34.245  39.907  1.00  0.88           H  
ATOM   3456  HD2 TYR A 220     -16.038 -38.473  40.650  1.00  0.88           H  
ATOM   3457  HE1 TYR A 220     -14.423 -33.931  41.662  1.00  0.88           H  
ATOM   3458  HE2 TYR A 220     -14.342 -38.143  42.370  1.00  0.88           H  
ATOM   3459  HH  TYR A 220     -12.971 -34.967  42.996  1.00  0.88           H  
ATOM   3460  N   ALA A 221     -18.444 -38.278  36.607  1.00  0.91           N  
ATOM   3461  CA  ALA A 221     -19.622 -38.735  35.892  1.00  0.91           C  
ATOM   3462  C   ALA A 221     -19.739 -40.249  36.006  1.00  0.91           C  
ATOM   3463  O   ALA A 221     -20.828 -40.780  36.237  1.00  0.91           O  
ATOM   3464  CB  ALA A 221     -19.539 -38.327  34.434  1.00  0.91           C  
ATOM   3465  H   ALA A 221     -17.722 -37.759  36.108  1.00  0.91           H  
ATOM   3466  HA  ALA A 221     -20.501 -38.285  36.351  1.00  0.91           H  
ATOM   3467 1HB  ALA A 221     -20.431 -38.665  33.909  1.00  0.91           H  
ATOM   3468 2HB  ALA A 221     -19.463 -37.241  34.366  1.00  0.91           H  
ATOM   3469 3HB  ALA A 221     -18.657 -38.780  33.984  1.00  0.91           H  
ATOM   3470  N   LYS A 222     -18.602 -40.948  35.906  1.00  0.93           N  
ATOM   3471  CA  LYS A 222     -18.605 -42.398  36.017  1.00  0.93           C  
ATOM   3472  C   LYS A 222     -18.948 -42.834  37.437  1.00  0.93           C  
ATOM   3473  O   LYS A 222     -19.719 -43.780  37.627  1.00  0.93           O  
ATOM   3474  CB  LYS A 222     -17.268 -42.962  35.587  1.00  0.93           C  
ATOM   3475  CG  LYS A 222     -16.986 -42.839  34.094  1.00  0.93           C  
ATOM   3476  CD  LYS A 222     -15.607 -43.381  33.742  1.00  0.93           C  
ATOM   3477  CE  LYS A 222     -15.316 -43.226  32.261  1.00  0.93           C  
ATOM   3478  NZ  LYS A 222     -13.957 -43.718  31.910  1.00  0.93           N  
ATOM   3479  H   LYS A 222     -17.724 -40.462  35.710  1.00  0.93           H  
ATOM   3480  HA  LYS A 222     -19.372 -42.791  35.352  1.00  0.93           H  
ATOM   3481 1HB  LYS A 222     -16.466 -42.458  36.131  1.00  0.93           H  
ATOM   3482 2HB  LYS A 222     -17.246 -44.011  35.842  1.00  0.93           H  
ATOM   3483 1HG  LYS A 222     -17.742 -43.391  33.537  1.00  0.93           H  
ATOM   3484 2HG  LYS A 222     -17.040 -41.791  33.806  1.00  0.93           H  
ATOM   3485 1HD  LYS A 222     -14.851 -42.838  34.313  1.00  0.93           H  
ATOM   3486 2HD  LYS A 222     -15.547 -44.438  34.003  1.00  0.93           H  
ATOM   3487 1HE  LYS A 222     -16.053 -43.789  31.692  1.00  0.93           H  
ATOM   3488 2HE  LYS A 222     -15.390 -42.171  31.993  1.00  0.93           H  
ATOM   3489 1HZ  LYS A 222     -13.800 -43.598  30.919  1.00  0.93           H  
ATOM   3490 2HZ  LYS A 222     -13.267 -43.193  32.428  1.00  0.93           H  
ATOM   3491 3HZ  LYS A 222     -13.882 -44.698  32.147  1.00  0.93           H  
ATOM   3492  N   VAL A 223     -18.432 -42.114  38.440  1.00  0.96           N  
ATOM   3493  CA  VAL A 223     -18.771 -42.429  39.820  1.00  0.96           C  
ATOM   3494  C   VAL A 223     -20.246 -42.276  40.073  1.00  0.96           C  
ATOM   3495  O   VAL A 223     -20.869 -43.154  40.663  1.00  0.96           O  
ATOM   3496  CB  VAL A 223     -18.043 -41.512  40.813  1.00  0.96           C  
ATOM   3497  CG1 VAL A 223     -18.621 -41.691  42.180  1.00  0.96           C  
ATOM   3498  CG2 VAL A 223     -16.595 -41.879  40.865  1.00  0.96           C  
ATOM   3499  H   VAL A 223     -17.778 -41.358  38.237  1.00  0.96           H  
ATOM   3500  HA  VAL A 223     -18.484 -43.461  40.018  1.00  0.96           H  
ATOM   3501  HB  VAL A 223     -18.167 -40.479  40.513  1.00  0.96           H  
ATOM   3502 1HG1 VAL A 223     -18.102 -41.045  42.885  1.00  0.96           H  
ATOM   3503 2HG1 VAL A 223     -19.677 -41.435  42.167  1.00  0.96           H  
ATOM   3504 3HG1 VAL A 223     -18.503 -42.712  42.465  1.00  0.96           H  
ATOM   3505 1HG2 VAL A 223     -16.076 -41.236  41.577  1.00  0.96           H  
ATOM   3506 2HG2 VAL A 223     -16.519 -42.917  41.183  1.00  0.96           H  
ATOM   3507 3HG2 VAL A 223     -16.152 -41.765  39.894  1.00  0.96           H  
ATOM   3508  N   LEU A 224     -20.825 -41.177  39.613  1.00  0.99           N  
ATOM   3509  CA  LEU A 224     -22.232 -40.969  39.851  1.00  0.99           C  
ATOM   3510  C   LEU A 224     -23.048 -42.033  39.140  1.00  0.99           C  
ATOM   3511  O   LEU A 224     -23.977 -42.589  39.728  1.00  0.99           O  
ATOM   3512  CB  LEU A 224     -22.631 -39.582  39.364  1.00  0.99           C  
ATOM   3513  CG  LEU A 224     -22.041 -38.410  40.157  1.00  0.99           C  
ATOM   3514  CD1 LEU A 224     -22.390 -37.123  39.430  1.00  0.99           C  
ATOM   3515  CD2 LEU A 224     -22.571 -38.434  41.588  1.00  0.99           C  
ATOM   3516  H   LEU A 224     -20.276 -40.477  39.118  1.00  0.99           H  
ATOM   3517  HA  LEU A 224     -22.420 -41.039  40.919  1.00  0.99           H  
ATOM   3518 1HB  LEU A 224     -22.302 -39.478  38.327  1.00  0.99           H  
ATOM   3519 2HB  LEU A 224     -23.717 -39.497  39.392  1.00  0.99           H  
ATOM   3520  HG  LEU A 224     -20.959 -38.495  40.187  1.00  0.99           H  
ATOM   3521 1HD1 LEU A 224     -21.976 -36.277  39.948  1.00  0.99           H  
ATOM   3522 2HD1 LEU A 224     -21.978 -37.163  38.421  1.00  0.99           H  
ATOM   3523 3HD1 LEU A 224     -23.471 -37.021  39.379  1.00  0.99           H  
ATOM   3524 1HD2 LEU A 224     -22.145 -37.601  42.149  1.00  0.99           H  
ATOM   3525 2HD2 LEU A 224     -23.659 -38.346  41.576  1.00  0.99           H  
ATOM   3526 3HD2 LEU A 224     -22.287 -39.372  42.061  1.00  0.99           H  
ATOM   3527  N   ASN A 225     -22.661 -42.387  37.909  1.00  1.03           N  
ATOM   3528  CA  ASN A 225     -23.399 -43.400  37.174  1.00  1.03           C  
ATOM   3529  C   ASN A 225     -23.346 -44.729  37.916  1.00  1.03           C  
ATOM   3530  O   ASN A 225     -24.350 -45.432  38.013  1.00  1.03           O  
ATOM   3531  CB  ASN A 225     -22.839 -43.538  35.774  1.00  1.03           C  
ATOM   3532  CG  ASN A 225     -23.184 -42.360  34.895  1.00  1.03           C  
ATOM   3533  OD1 ASN A 225     -24.133 -41.611  35.166  1.00  1.03           O  
ATOM   3534  ND2 ASN A 225     -22.425 -42.181  33.842  1.00  1.03           N  
ATOM   3535  H   ASN A 225     -21.878 -41.912  37.454  1.00  1.03           H  
ATOM   3536  HA  ASN A 225     -24.444 -43.095  37.113  1.00  1.03           H  
ATOM   3537 1HB  ASN A 225     -21.753 -43.623  35.831  1.00  1.03           H  
ATOM   3538 2HB  ASN A 225     -23.217 -44.451  35.319  1.00  1.03           H  
ATOM   3539 1HD2 ASN A 225     -22.600 -41.415  33.226  1.00  1.03           H  
ATOM   3540 2HD2 ASN A 225     -21.668 -42.804  33.662  1.00  1.03           H  
ATOM   3541  N   HIS A 226     -22.189 -45.036  38.505  1.00  1.12           N  
ATOM   3542  CA  HIS A 226     -22.005 -46.241  39.298  1.00  1.12           C  
ATOM   3543  C   HIS A 226     -22.937 -46.190  40.502  1.00  1.12           C  
ATOM   3544  O   HIS A 226     -23.701 -47.122  40.762  1.00  1.12           O  
ATOM   3545  CB  HIS A 226     -20.564 -46.345  39.794  1.00  1.12           C  
ATOM   3546  CG  HIS A 226     -20.213 -47.617  40.506  1.00  1.12           C  
ATOM   3547  ND1 HIS A 226     -19.893 -48.780  39.835  1.00  1.12           N  
ATOM   3548  CD2 HIS A 226     -20.153 -47.916  41.824  1.00  1.12           C  
ATOM   3549  CE1 HIS A 226     -19.619 -49.728  40.716  1.00  1.12           C  
ATOM   3550  NE2 HIS A 226     -19.773 -49.229  41.925  1.00  1.12           N  
ATOM   3551  H   HIS A 226     -21.387 -44.420  38.372  1.00  1.12           H  
ATOM   3552  HA  HIS A 226     -22.246 -47.123  38.707  1.00  1.12           H  
ATOM   3553 1HB  HIS A 226     -19.895 -46.228  38.944  1.00  1.12           H  
ATOM   3554 2HB  HIS A 226     -20.354 -45.531  40.475  1.00  1.12           H  
ATOM   3555  HD2 HIS A 226     -20.358 -47.238  42.651  1.00  1.12           H  
ATOM   3556  HE1 HIS A 226     -19.322 -50.749  40.481  1.00  1.12           H  
ATOM   3557  HE2 HIS A 226     -19.630 -49.728  42.793  1.00  1.12           H  
ATOM   3558  N   LEU A 227     -22.900 -45.076  41.237  1.00  1.27           N  
ATOM   3559  CA  LEU A 227     -23.683 -44.946  42.457  1.00  1.27           C  
ATOM   3560  C   LEU A 227     -25.192 -45.031  42.164  1.00  1.27           C  
ATOM   3561  O   LEU A 227     -25.967 -45.524  42.980  1.00  1.27           O  
ATOM   3562  CB  LEU A 227     -23.346 -43.624  43.182  1.00  1.27           C  
ATOM   3563  CG  LEU A 227     -21.874 -43.513  43.764  1.00  1.27           C  
ATOM   3564  CD1 LEU A 227     -21.658 -42.122  44.378  1.00  1.27           C  
ATOM   3565  CD2 LEU A 227     -21.621 -44.588  44.766  1.00  1.27           C  
ATOM   3566  H   LEU A 227     -22.279 -44.316  40.959  1.00  1.27           H  
ATOM   3567  HA  LEU A 227     -23.406 -45.762  43.114  1.00  1.27           H  
ATOM   3568 1HB  LEU A 227     -23.482 -42.805  42.470  1.00  1.27           H  
ATOM   3569 2HB  LEU A 227     -24.047 -43.484  44.001  1.00  1.27           H  
ATOM   3570  HG  LEU A 227     -21.172 -43.636  42.959  1.00  1.27           H  
ATOM   3571 1HD1 LEU A 227     -20.637 -42.039  44.756  1.00  1.27           H  
ATOM   3572 2HD1 LEU A 227     -21.824 -41.359  43.619  1.00  1.27           H  
ATOM   3573 3HD1 LEU A 227     -22.357 -41.981  45.195  1.00  1.27           H  
ATOM   3574 1HD2 LEU A 227     -20.607 -44.499  45.115  1.00  1.27           H  
ATOM   3575 2HD2 LEU A 227     -22.302 -44.482  45.603  1.00  1.27           H  
ATOM   3576 3HD2 LEU A 227     -21.759 -45.559  44.294  1.00  1.27           H  
ATOM   3577  N   HIS A 228     -25.620 -44.606  40.979  1.00  1.51           N  
ATOM   3578  CA  HIS A 228     -27.037 -44.664  40.651  1.00  1.51           C  
ATOM   3579  C   HIS A 228     -27.475 -46.021  40.068  1.00  1.51           C  
ATOM   3580  O   HIS A 228     -28.661 -46.210  39.787  1.00  1.51           O  
ATOM   3581  CB  HIS A 228     -27.414 -43.576  39.630  1.00  1.51           C  
ATOM   3582  CG  HIS A 228     -27.305 -42.143  40.122  1.00  1.51           C  
ATOM   3583  ND1 HIS A 228     -28.075 -41.647  41.153  1.00  1.51           N  
ATOM   3584  CD2 HIS A 228     -26.549 -41.103  39.686  1.00  1.51           C  
ATOM   3585  CE1 HIS A 228     -27.780 -40.370  41.344  1.00  1.51           C  
ATOM   3586  NE2 HIS A 228     -26.859 -40.016  40.467  1.00  1.51           N  
ATOM   3587  H   HIS A 228     -24.963 -44.182  40.323  1.00  1.51           H  
ATOM   3588  HA  HIS A 228     -27.619 -44.491  41.553  1.00  1.51           H  
ATOM   3589 1HB  HIS A 228     -26.755 -43.678  38.761  1.00  1.51           H  
ATOM   3590 2HB  HIS A 228     -28.432 -43.744  39.285  1.00  1.51           H  
ATOM   3591  HD1 HIS A 228     -28.760 -42.154  41.674  1.00  1.51           H  
ATOM   3592  HD2 HIS A 228     -25.811 -41.008  38.889  1.00  1.51           H  
ATOM   3593  HE1 HIS A 228     -28.283 -39.797  42.123  1.00  1.51           H  
ATOM   3594  N   LYS A 229     -26.535 -46.956  39.863  1.00  1.87           N  
ATOM   3595  CA  LYS A 229     -26.867 -48.253  39.266  1.00  1.87           C  
ATOM   3596  C   LYS A 229     -26.444 -49.489  40.070  1.00  1.87           C  
ATOM   3597  O   LYS A 229     -27.167 -50.486  40.109  1.00  1.87           O  
ATOM   3598  CB  LYS A 229     -26.237 -48.362  37.876  1.00  1.87           C  
ATOM   3599  CG  LYS A 229     -26.772 -47.382  36.837  1.00  1.87           C  
ATOM   3600  CD  LYS A 229     -26.099 -47.608  35.487  1.00  1.87           C  
ATOM   3601  CE  LYS A 229     -26.623 -46.649  34.428  1.00  1.87           C  
ATOM   3602  NZ  LYS A 229     -25.971 -46.875  33.107  1.00  1.87           N  
ATOM   3603  H   LYS A 229     -25.571 -46.771  40.125  1.00  1.87           H  
ATOM   3604  HA  LYS A 229     -27.949 -48.300  39.154  1.00  1.87           H  
ATOM   3605 1HB  LYS A 229     -25.161 -48.180  37.964  1.00  1.87           H  
ATOM   3606 2HB  LYS A 229     -26.365 -49.372  37.496  1.00  1.87           H  
ATOM   3607 1HG  LYS A 229     -27.848 -47.512  36.735  1.00  1.87           H  
ATOM   3608 2HG  LYS A 229     -26.576 -46.362  37.163  1.00  1.87           H  
ATOM   3609 1HD  LYS A 229     -25.023 -47.453  35.600  1.00  1.87           H  
ATOM   3610 2HD  LYS A 229     -26.271 -48.631  35.159  1.00  1.87           H  
ATOM   3611 1HE  LYS A 229     -27.698 -46.784  34.322  1.00  1.87           H  
ATOM   3612 2HE  LYS A 229     -26.425 -45.624  34.749  1.00  1.87           H  
ATOM   3613 1HZ  LYS A 229     -26.340 -46.221  32.431  1.00  1.87           H  
ATOM   3614 2HZ  LYS A 229     -24.975 -46.740  33.198  1.00  1.87           H  
ATOM   3615 3HZ  LYS A 229     -26.157 -47.818  32.796  1.00  1.87           H  
ATOM   3616  N   LYS A 230     -25.253 -49.454  40.667  1.00  2.35           N  
ATOM   3617  CA  LYS A 230     -24.669 -50.636  41.295  1.00  2.35           C  
ATOM   3618  C   LYS A 230     -24.831 -50.718  42.809  1.00  2.35           C  
ATOM   3619  O   LYS A 230     -24.388 -51.685  43.442  1.00  2.35           O  
ATOM   3620  CB  LYS A 230     -23.195 -50.716  40.927  1.00  2.35           C  
ATOM   3621  CG  LYS A 230     -22.948 -50.797  39.416  1.00  2.35           C  
ATOM   3622  CD  LYS A 230     -23.555 -52.062  38.814  1.00  2.35           C  
ATOM   3623  CE  LYS A 230     -23.219 -52.184  37.332  1.00  2.35           C  
ATOM   3624  NZ  LYS A 230     -23.826 -53.403  36.722  1.00  2.35           N  
ATOM   3625  H   LYS A 230     -24.703 -48.603  40.642  1.00  2.35           H  
ATOM   3626  HA  LYS A 230     -25.164 -51.512  40.875  1.00  2.35           H  
ATOM   3627 1HB  LYS A 230     -22.689 -49.822  41.296  1.00  2.35           H  
ATOM   3628 2HB  LYS A 230     -22.736 -51.579  41.402  1.00  2.35           H  
ATOM   3629 1HG  LYS A 230     -23.378 -49.917  38.935  1.00  2.35           H  
ATOM   3630 2HG  LYS A 230     -21.881 -50.803  39.221  1.00  2.35           H  
ATOM   3631 1HD  LYS A 230     -23.173 -52.937  39.340  1.00  2.35           H  
ATOM   3632 2HD  LYS A 230     -24.640 -52.034  38.930  1.00  2.35           H  
ATOM   3633 1HE  LYS A 230     -23.594 -51.303  36.810  1.00  2.35           H  
ATOM   3634 2HE  LYS A 230     -22.136 -52.231  37.215  1.00  2.35           H  
ATOM   3635 1HZ  LYS A 230     -23.582 -53.448  35.742  1.00  2.35           H  
ATOM   3636 2HZ  LYS A 230     -23.476 -54.226  37.193  1.00  2.35           H  
ATOM   3637 3HZ  LYS A 230     -24.831 -53.362  36.818  1.00  2.35           H  
ATOM   3638  N   LEU A 231     -25.498 -49.750  43.415  1.00  2.89           N  
ATOM   3639  CA  LEU A 231     -25.638 -49.793  44.865  1.00  2.89           C  
ATOM   3640  C   LEU A 231     -26.764 -50.714  45.289  1.00  2.89           C  
ATOM   3641  O   LEU A 231     -27.841 -50.277  45.687  1.00  2.89           O  
ATOM   3642  CB  LEU A 231     -25.871 -48.408  45.447  1.00  2.89           C  
ATOM   3643  CG  LEU A 231     -24.763 -47.430  45.219  1.00  2.89           C  
ATOM   3644  CD1 LEU A 231     -25.139 -46.093  45.822  1.00  2.89           C  
ATOM   3645  CD2 LEU A 231     -23.509 -47.950  45.811  1.00  2.89           C  
ATOM   3646  H   LEU A 231     -25.877 -48.981  42.879  1.00  2.89           H  
ATOM   3647  HA  LEU A 231     -24.711 -50.178  45.288  1.00  2.89           H  
ATOM   3648 1HB  LEU A 231     -26.774 -47.990  45.005  1.00  2.89           H  
ATOM   3649 2HB  LEU A 231     -26.028 -48.506  46.514  1.00  2.89           H  
ATOM   3650  HG  LEU A 231     -24.630 -47.306  44.160  1.00  2.89           H  
ATOM   3651 1HD1 LEU A 231     -24.362 -45.377  45.642  1.00  2.89           H  
ATOM   3652 2HD1 LEU A 231     -26.060 -45.742  45.375  1.00  2.89           H  
ATOM   3653 3HD1 LEU A 231     -25.281 -46.202  46.873  1.00  2.89           H  
ATOM   3654 1HD2 LEU A 231     -22.700 -47.251  45.638  1.00  2.89           H  
ATOM   3655 2HD2 LEU A 231     -23.647 -48.086  46.881  1.00  2.89           H  
ATOM   3656 3HD2 LEU A 231     -23.266 -48.908  45.348  1.00  2.89           H  
ATOM   3657  N   LYS A 232     -26.503 -52.005  45.172  1.00  3.36           N  
ATOM   3658  CA  LYS A 232     -27.486 -53.020  45.512  1.00  3.36           C  
ATOM   3659  C   LYS A 232     -27.120 -53.721  46.813  1.00  3.36           C  
ATOM   3660  O   LYS A 232     -27.992 -54.084  47.600  1.00  3.36           O  
ATOM   3661  CB  LYS A 232     -27.589 -54.044  44.385  1.00  3.36           C  
ATOM   3662  CG  LYS A 232     -27.998 -53.457  43.029  1.00  3.36           C  
ATOM   3663  CD  LYS A 232     -29.392 -52.837  43.080  1.00  3.36           C  
ATOM   3664  CE  LYS A 232     -29.824 -52.334  41.705  1.00  3.36           C  
ATOM   3665  NZ  LYS A 232     -31.167 -51.692  41.742  1.00  3.36           N  
ATOM   3666  H   LYS A 232     -25.597 -52.247  44.777  1.00  3.36           H  
ATOM   3667  HA  LYS A 232     -28.456 -52.542  45.649  1.00  3.36           H  
ATOM   3668 1HB  LYS A 232     -26.625 -54.540  44.259  1.00  3.36           H  
ATOM   3669 2HB  LYS A 232     -28.314 -54.809  44.657  1.00  3.36           H  
ATOM   3670 1HG  LYS A 232     -27.281 -52.686  42.733  1.00  3.36           H  
ATOM   3671 2HG  LYS A 232     -27.987 -54.241  42.275  1.00  3.36           H  
ATOM   3672 1HD  LYS A 232     -30.110 -53.577  43.433  1.00  3.36           H  
ATOM   3673 2HD  LYS A 232     -29.388 -51.996  43.777  1.00  3.36           H  
ATOM   3674 1HE  LYS A 232     -29.098 -51.608  41.352  1.00  3.36           H  
ATOM   3675 2HE  LYS A 232     -29.852 -53.173  41.010  1.00  3.36           H  
ATOM   3676 1HZ  LYS A 232     -31.409 -51.372  40.815  1.00  3.36           H  
ATOM   3677 2HZ  LYS A 232     -31.854 -52.360  42.060  1.00  3.36           H  
ATOM   3678 3HZ  LYS A 232     -31.139 -50.906  42.375  1.00  3.36           H  
ATOM   3679  N   ASN A 233     -25.817 -53.902  47.035  1.00  3.64           N  
ATOM   3680  CA  ASN A 233     -25.325 -54.629  48.200  1.00  3.64           C  
ATOM   3681  C   ASN A 233     -24.594 -53.762  49.235  1.00  3.64           C  
ATOM   3682  O   ASN A 233     -24.295 -54.229  50.335  1.00  3.64           O  
ATOM   3683  CB  ASN A 233     -24.402 -55.751  47.749  1.00  3.64           C  
ATOM   3684  CG  ASN A 233     -25.106 -56.805  46.919  1.00  3.64           C  
ATOM   3685  OD1 ASN A 233     -26.256 -57.170  47.183  1.00  3.64           O  
ATOM   3686  ND2 ASN A 233     -24.424 -57.303  45.915  1.00  3.64           N  
ATOM   3687  H   ASN A 233     -25.158 -53.560  46.355  1.00  3.64           H  
ATOM   3688  HA  ASN A 233     -26.182 -55.073  48.710  1.00  3.64           H  
ATOM   3689 1HB  ASN A 233     -23.585 -55.329  47.162  1.00  3.64           H  
ATOM   3690 2HB  ASN A 233     -23.961 -56.230  48.623  1.00  3.64           H  
ATOM   3691 1HD2 ASN A 233     -24.832 -58.007  45.331  1.00  3.64           H  
ATOM   3692 2HD2 ASN A 233     -23.492 -56.986  45.735  1.00  3.64           H  
ATOM   3693  N   MET A 234     -24.294 -52.498  48.915  1.00  3.65           N  
ATOM   3694  CA  MET A 234     -23.447 -51.718  49.831  1.00  3.65           C  
ATOM   3695  C   MET A 234     -24.186 -51.089  51.014  1.00  3.65           C  
ATOM   3696  O   MET A 234     -24.158 -49.871  51.175  1.00  3.65           O  
ATOM   3697  CB  MET A 234     -22.753 -50.586  49.066  1.00  3.65           C  
ATOM   3698  CG  MET A 234     -21.736 -51.007  47.992  1.00  3.65           C  
ATOM   3699  SD  MET A 234     -20.917 -49.554  47.246  1.00  3.65           S  
ATOM   3700  CE  MET A 234     -19.982 -50.213  45.864  1.00  3.65           C  
ATOM   3701  H   MET A 234     -24.610 -52.099  48.045  1.00  3.65           H  
ATOM   3702  HA  MET A 234     -22.690 -52.385  50.238  1.00  3.65           H  
ATOM   3703 1HB  MET A 234     -23.515 -49.980  48.574  1.00  3.65           H  
ATOM   3704 2HB  MET A 234     -22.239 -49.937  49.776  1.00  3.65           H  
ATOM   3705 1HG  MET A 234     -20.974 -51.651  48.435  1.00  3.65           H  
ATOM   3706 2HG  MET A 234     -22.242 -51.562  47.202  1.00  3.65           H  
ATOM   3707 1HE  MET A 234     -19.457 -49.398  45.355  1.00  3.65           H  
ATOM   3708 2HE  MET A 234     -19.256 -50.942  46.224  1.00  3.65           H  
ATOM   3709 3HE  MET A 234     -20.666 -50.696  45.163  1.00  3.65           H  
ATOM   3710  N   SER A 235     -24.750 -51.938  51.873  1.00  3.41           N  
ATOM   3711  CA  SER A 235     -25.521 -51.526  53.051  1.00  3.41           C  
ATOM   3712  C   SER A 235     -26.404 -50.333  52.726  1.00  3.41           C  
ATOM   3713  O   SER A 235     -27.007 -50.275  51.657  1.00  3.41           O  
ATOM   3714  CB  SER A 235     -24.604 -51.172  54.206  1.00  3.41           C  
ATOM   3715  OG  SER A 235     -25.342 -50.962  55.389  1.00  3.41           O  
ATOM   3716  H   SER A 235     -24.658 -52.926  51.640  1.00  3.41           H  
ATOM   3717  HA  SER A 235     -26.163 -52.356  53.351  1.00  3.41           H  
ATOM   3718 1HB  SER A 235     -23.881 -51.972  54.359  1.00  3.41           H  
ATOM   3719 2HB  SER A 235     -24.042 -50.269  53.956  1.00  3.41           H  
ATOM   3720  HG  SER A 235     -25.591 -51.841  55.706  1.00  3.41           H  
ATOM   3721  N   LYS A 236     -26.487 -49.392  53.677  1.00  3.06           N  
ATOM   3722  CA  LYS A 236     -27.099 -48.073  53.451  1.00  3.06           C  
ATOM   3723  C   LYS A 236     -26.178 -46.931  53.889  1.00  3.06           C  
ATOM   3724  O   LYS A 236     -26.053 -45.919  53.195  1.00  3.06           O  
ATOM   3725  CB  LYS A 236     -28.487 -47.966  54.086  1.00  3.06           C  
ATOM   3726  CG  LYS A 236     -29.498 -48.908  53.433  1.00  3.06           C  
ATOM   3727  CD  LYS A 236     -29.676 -48.479  51.959  1.00  3.06           C  
ATOM   3728  CE  LYS A 236     -30.586 -49.383  51.164  1.00  3.06           C  
ATOM   3729  NZ  LYS A 236     -30.654 -48.939  49.725  1.00  3.06           N  
ATOM   3730  H   LYS A 236     -26.032 -49.589  54.559  1.00  3.06           H  
ATOM   3731  HA  LYS A 236     -27.244 -47.957  52.375  1.00  3.06           H  
ATOM   3732 1HB  LYS A 236     -28.427 -48.203  55.149  1.00  3.06           H  
ATOM   3733 2HB  LYS A 236     -28.858 -46.946  53.992  1.00  3.06           H  
ATOM   3734 1HG  LYS A 236     -29.150 -49.937  53.474  1.00  3.06           H  
ATOM   3735 2HG  LYS A 236     -30.455 -48.840  53.947  1.00  3.06           H  
ATOM   3736 1HD  LYS A 236     -30.083 -47.469  51.926  1.00  3.06           H  
ATOM   3737 2HD  LYS A 236     -28.709 -48.457  51.461  1.00  3.06           H  
ATOM   3738 1HE  LYS A 236     -30.193 -50.398  51.201  1.00  3.06           H  
ATOM   3739 2HE  LYS A 236     -31.587 -49.373  51.590  1.00  3.06           H  
ATOM   3740 1HZ  LYS A 236     -31.245 -49.553  49.197  1.00  3.06           H  
ATOM   3741 2HZ  LYS A 236     -31.014 -48.002  49.681  1.00  3.06           H  
ATOM   3742 3HZ  LYS A 236     -29.696 -48.940  49.306  1.00  3.06           H  
ATOM   3743  N   LYS A 237     -25.504 -47.087  55.031  1.00  2.69           N  
ATOM   3744  CA  LYS A 237     -24.622 -46.024  55.511  1.00  2.69           C  
ATOM   3745  C   LYS A 237     -23.466 -45.823  54.535  1.00  2.69           C  
ATOM   3746  O   LYS A 237     -22.998 -44.700  54.318  1.00  2.69           O  
ATOM   3747  CB  LYS A 237     -24.103 -46.337  56.911  1.00  2.69           C  
ATOM   3748  CG  LYS A 237     -25.169 -46.246  58.000  1.00  2.69           C  
ATOM   3749  CD  LYS A 237     -24.599 -46.574  59.376  1.00  2.69           C  
ATOM   3750  CE  LYS A 237     -25.669 -46.474  60.457  1.00  2.69           C  
ATOM   3751  NZ  LYS A 237     -25.132 -46.818  61.802  1.00  2.69           N  
ATOM   3752  H   LYS A 237     -25.618 -47.927  55.578  1.00  2.69           H  
ATOM   3753  HA  LYS A 237     -25.189 -45.093  55.554  1.00  2.69           H  
ATOM   3754 1HB  LYS A 237     -23.686 -47.344  56.928  1.00  2.69           H  
ATOM   3755 2HB  LYS A 237     -23.298 -45.646  57.164  1.00  2.69           H  
ATOM   3756 1HG  LYS A 237     -25.582 -45.237  58.018  1.00  2.69           H  
ATOM   3757 2HG  LYS A 237     -25.973 -46.945  57.772  1.00  2.69           H  
ATOM   3758 1HD  LYS A 237     -24.194 -47.587  59.370  1.00  2.69           H  
ATOM   3759 2HD  LYS A 237     -23.792 -45.880  59.612  1.00  2.69           H  
ATOM   3760 1HE  LYS A 237     -26.057 -45.456  60.481  1.00  2.69           H  
ATOM   3761 2HE  LYS A 237     -26.483 -47.157  60.217  1.00  2.69           H  
ATOM   3762 1HZ  LYS A 237     -25.869 -46.740  62.488  1.00  2.69           H  
ATOM   3763 2HZ  LYS A 237     -24.780 -47.765  61.793  1.00  2.69           H  
ATOM   3764 3HZ  LYS A 237     -24.384 -46.183  62.038  1.00  2.69           H  
ATOM   3765  N   SER A 238     -23.009 -46.924  53.939  1.00  2.37           N  
ATOM   3766  CA  SER A 238     -21.926 -46.866  52.975  1.00  2.37           C  
ATOM   3767  C   SER A 238     -22.382 -46.133  51.718  1.00  2.37           C  
ATOM   3768  O   SER A 238     -21.615 -45.363  51.130  1.00  2.37           O  
ATOM   3769  CB  SER A 238     -21.428 -48.253  52.643  1.00  2.37           C  
ATOM   3770  OG  SER A 238     -20.818 -48.857  53.755  1.00  2.37           O  
ATOM   3771  H   SER A 238     -23.433 -47.815  54.155  1.00  2.37           H  
ATOM   3772  HA  SER A 238     -21.101 -46.307  53.417  1.00  2.37           H  
ATOM   3773 1HB  SER A 238     -22.260 -48.859  52.319  1.00  2.37           H  
ATOM   3774 2HB  SER A 238     -20.724 -48.202  51.816  1.00  2.37           H  
ATOM   3775  HG  SER A 238     -20.574 -49.744  53.476  1.00  2.37           H  
ATOM   3776  N   GLU A 239     -23.643 -46.346  51.305  1.00  2.12           N  
ATOM   3777  CA  GLU A 239     -24.119 -45.668  50.107  1.00  2.12           C  
ATOM   3778  C   GLU A 239     -24.104 -44.178  50.378  1.00  2.12           C  
ATOM   3779  O   GLU A 239     -23.637 -43.383  49.558  1.00  2.12           O  
ATOM   3780  CB  GLU A 239     -25.587 -45.989  49.786  1.00  2.12           C  
ATOM   3781  CG  GLU A 239     -25.961 -47.384  49.375  1.00  2.12           C  
ATOM   3782  CD  GLU A 239     -27.457 -47.426  48.983  1.00  2.12           C  
ATOM   3783  OE1 GLU A 239     -28.091 -46.381  49.058  1.00  2.12           O  
ATOM   3784  OE2 GLU A 239     -27.968 -48.479  48.655  1.00  2.12           O  
ATOM   3785  H   GLU A 239     -24.250 -46.976  51.812  1.00  2.12           H  
ATOM   3786  HA  GLU A 239     -23.466 -45.898  49.264  1.00  2.12           H  
ATOM   3787 1HB  GLU A 239     -26.190 -45.764  50.660  1.00  2.12           H  
ATOM   3788 2HB  GLU A 239     -25.925 -45.323  49.003  1.00  2.12           H  
ATOM   3789 1HG  GLU A 239     -25.338 -47.728  48.570  1.00  2.12           H  
ATOM   3790 2HG  GLU A 239     -25.800 -48.048  50.224  1.00  2.12           H  
ATOM   3791  N   ALA A 240     -24.578 -43.808  51.575  1.00  1.92           N  
ATOM   3792  CA  ALA A 240     -24.648 -42.413  51.966  1.00  1.92           C  
ATOM   3793  C   ALA A 240     -23.270 -41.789  52.017  1.00  1.92           C  
ATOM   3794  O   ALA A 240     -23.067 -40.679  51.524  1.00  1.92           O  
ATOM   3795  CB  ALA A 240     -25.326 -42.290  53.318  1.00  1.92           C  
ATOM   3796  H   ALA A 240     -24.943 -44.524  52.206  1.00  1.92           H  
ATOM   3797  HA  ALA A 240     -25.235 -41.881  51.219  1.00  1.92           H  
ATOM   3798 1HB  ALA A 240     -25.398 -41.241  53.594  1.00  1.92           H  
ATOM   3799 2HB  ALA A 240     -26.323 -42.726  53.263  1.00  1.92           H  
ATOM   3800 3HB  ALA A 240     -24.742 -42.822  54.064  1.00  1.92           H  
ATOM   3801  N   SER A 241     -22.295 -42.533  52.535  1.00  1.79           N  
ATOM   3802  CA  SER A 241     -20.943 -42.022  52.632  1.00  1.79           C  
ATOM   3803  C   SER A 241     -20.374 -41.743  51.245  1.00  1.79           C  
ATOM   3804  O   SER A 241     -19.744 -40.703  51.020  1.00  1.79           O  
ATOM   3805  CB  SER A 241     -20.078 -43.022  53.372  1.00  1.79           C  
ATOM   3806  OG  SER A 241     -20.501 -43.162  54.707  1.00  1.79           O  
ATOM   3807  H   SER A 241     -22.511 -43.448  52.930  1.00  1.79           H  
ATOM   3808  HA  SER A 241     -20.966 -41.088  53.192  1.00  1.79           H  
ATOM   3809 1HB  SER A 241     -20.132 -43.985  52.868  1.00  1.79           H  
ATOM   3810 2HB  SER A 241     -19.042 -42.695  53.344  1.00  1.79           H  
ATOM   3811  HG  SER A 241     -21.402 -43.548  54.662  1.00  1.79           H  
ATOM   3812  N   LYS A 242     -20.619 -42.647  50.293  1.00  1.71           N  
ATOM   3813  CA  LYS A 242     -20.106 -42.454  48.942  1.00  1.71           C  
ATOM   3814  C   LYS A 242     -20.809 -41.312  48.220  1.00  1.71           C  
ATOM   3815  O   LYS A 242     -20.163 -40.520  47.526  1.00  1.71           O  
ATOM   3816  CB  LYS A 242     -20.208 -43.745  48.137  1.00  1.71           C  
ATOM   3817  CG  LYS A 242     -19.207 -44.825  48.564  1.00  1.71           C  
ATOM   3818  CD  LYS A 242     -19.306 -46.073  47.695  1.00  1.71           C  
ATOM   3819  CE  LYS A 242     -18.099 -47.008  47.906  1.00  1.71           C  
ATOM   3820  NZ  LYS A 242     -18.056 -47.591  49.266  1.00  1.71           N  
ATOM   3821  H   LYS A 242     -21.141 -43.496  50.523  1.00  1.71           H  
ATOM   3822  HA  LYS A 242     -19.051 -42.196  49.016  1.00  1.71           H  
ATOM   3823 1HB  LYS A 242     -21.220 -44.154  48.230  1.00  1.71           H  
ATOM   3824 2HB  LYS A 242     -20.032 -43.520  47.095  1.00  1.71           H  
ATOM   3825 1HG  LYS A 242     -18.195 -44.425  48.507  1.00  1.71           H  
ATOM   3826 2HG  LYS A 242     -19.414 -45.103  49.600  1.00  1.71           H  
ATOM   3827 1HD  LYS A 242     -20.222 -46.606  47.954  1.00  1.71           H  
ATOM   3828 2HD  LYS A 242     -19.360 -45.793  46.655  1.00  1.71           H  
ATOM   3829 1HE  LYS A 242     -18.145 -47.814  47.175  1.00  1.71           H  
ATOM   3830 2HE  LYS A 242     -17.183 -46.446  47.748  1.00  1.71           H  
ATOM   3831 1HZ  LYS A 242     -17.245 -48.190  49.346  1.00  1.71           H  
ATOM   3832 2HZ  LYS A 242     -17.999 -46.850  49.953  1.00  1.71           H  
ATOM   3833 3HZ  LYS A 242     -18.892 -48.131  49.418  1.00  1.71           H  
ATOM   3834  N   LYS A 243     -22.119 -41.181  48.417  1.00  1.67           N  
ATOM   3835  CA  LYS A 243     -22.855 -40.108  47.768  1.00  1.67           C  
ATOM   3836  C   LYS A 243     -22.440 -38.754  48.333  1.00  1.67           C  
ATOM   3837  O   LYS A 243     -22.197 -37.819  47.569  1.00  1.67           O  
ATOM   3838  CB  LYS A 243     -24.350 -40.334  47.946  1.00  1.67           C  
ATOM   3839  CG  LYS A 243     -24.897 -41.534  47.149  1.00  1.67           C  
ATOM   3840  CD  LYS A 243     -26.368 -41.780  47.455  1.00  1.67           C  
ATOM   3841  CE  LYS A 243     -26.858 -43.046  46.778  1.00  1.67           C  
ATOM   3842  NZ  LYS A 243     -28.271 -43.373  47.138  1.00  1.67           N  
ATOM   3843  H   LYS A 243     -22.620 -41.858  48.995  1.00  1.67           H  
ATOM   3844  HA  LYS A 243     -22.621 -40.115  46.706  1.00  1.67           H  
ATOM   3845 1HB  LYS A 243     -24.559 -40.517  49.003  1.00  1.67           H  
ATOM   3846 2HB  LYS A 243     -24.896 -39.439  47.651  1.00  1.67           H  
ATOM   3847 1HG  LYS A 243     -24.788 -41.336  46.082  1.00  1.67           H  
ATOM   3848 2HG  LYS A 243     -24.325 -42.426  47.387  1.00  1.67           H  
ATOM   3849 1HD  LYS A 243     -26.494 -41.890  48.534  1.00  1.67           H  
ATOM   3850 2HD  LYS A 243     -26.966 -40.934  47.117  1.00  1.67           H  
ATOM   3851 1HE  LYS A 243     -26.778 -42.937  45.697  1.00  1.67           H  
ATOM   3852 2HE  LYS A 243     -26.224 -43.859  47.098  1.00  1.67           H  
ATOM   3853 1HZ  LYS A 243     -28.540 -44.238  46.680  1.00  1.67           H  
ATOM   3854 2HZ  LYS A 243     -28.339 -43.493  48.144  1.00  1.67           H  
ATOM   3855 3HZ  LYS A 243     -28.884 -42.630  46.846  1.00  1.67           H  
ATOM   3856  N   LYS A 244     -22.278 -38.658  49.663  1.00  1.65           N  
ATOM   3857  CA  LYS A 244     -21.857 -37.400  50.274  1.00  1.65           C  
ATOM   3858  C   LYS A 244     -20.444 -37.057  49.835  1.00  1.65           C  
ATOM   3859  O   LYS A 244     -20.122 -35.888  49.582  1.00  1.65           O  
ATOM   3860  CB  LYS A 244     -21.908 -37.459  51.798  1.00  1.65           C  
ATOM   3861  CG  LYS A 244     -23.303 -37.495  52.411  1.00  1.65           C  
ATOM   3862  CD  LYS A 244     -23.206 -37.533  53.929  1.00  1.65           C  
ATOM   3863  CE  LYS A 244     -24.565 -37.630  54.598  1.00  1.65           C  
ATOM   3864  NZ  LYS A 244     -24.434 -37.570  56.082  1.00  1.65           N  
ATOM   3865  H   LYS A 244     -22.482 -39.456  50.263  1.00  1.65           H  
ATOM   3866  HA  LYS A 244     -22.523 -36.607  49.933  1.00  1.65           H  
ATOM   3867 1HB  LYS A 244     -21.386 -38.361  52.132  1.00  1.65           H  
ATOM   3868 2HB  LYS A 244     -21.378 -36.603  52.214  1.00  1.65           H  
ATOM   3869 1HG  LYS A 244     -23.853 -36.604  52.106  1.00  1.65           H  
ATOM   3870 2HG  LYS A 244     -23.841 -38.370  52.057  1.00  1.65           H  
ATOM   3871 1HD  LYS A 244     -22.609 -38.399  54.224  1.00  1.65           H  
ATOM   3872 2HD  LYS A 244     -22.702 -36.633  54.283  1.00  1.65           H  
ATOM   3873 1HE  LYS A 244     -25.200 -36.813  54.262  1.00  1.65           H  
ATOM   3874 2HE  LYS A 244     -25.029 -38.578  54.322  1.00  1.65           H  
ATOM   3875 1HZ  LYS A 244     -25.336 -37.638  56.522  1.00  1.65           H  
ATOM   3876 2HZ  LYS A 244     -23.845 -38.328  56.414  1.00  1.65           H  
ATOM   3877 3HZ  LYS A 244     -24.014 -36.675  56.320  1.00  1.65           H  
ATOM   3878  N   THR A 245     -19.592 -38.077  49.721  1.00  1.62           N  
ATOM   3879  CA  THR A 245     -18.234 -37.857  49.278  1.00  1.62           C  
ATOM   3880  C   THR A 245     -18.231 -37.280  47.884  1.00  1.62           C  
ATOM   3881  O   THR A 245     -17.556 -36.278  47.639  1.00  1.62           O  
ATOM   3882  CB  THR A 245     -17.438 -39.158  49.274  1.00  1.62           C  
ATOM   3883  OG1 THR A 245     -17.331 -39.671  50.615  1.00  1.62           O  
ATOM   3884  CG2 THR A 245     -16.093 -38.947  48.677  1.00  1.62           C  
ATOM   3885  H   THR A 245     -19.874 -39.025  49.969  1.00  1.62           H  
ATOM   3886  HA  THR A 245     -17.755 -37.145  49.950  1.00  1.62           H  
ATOM   3887  HB  THR A 245     -17.965 -39.890  48.672  1.00  1.62           H  
ATOM   3888  HG1 THR A 245     -18.229 -39.897  50.938  1.00  1.62           H  
ATOM   3889 1HG2 THR A 245     -15.591 -39.898  48.677  1.00  1.62           H  
ATOM   3890 2HG2 THR A 245     -16.194 -38.583  47.654  1.00  1.62           H  
ATOM   3891 3HG2 THR A 245     -15.535 -38.223  49.267  1.00  1.62           H  
ATOM   3892  N   ALA A 246     -19.016 -37.888  46.980  1.00  1.59           N  
ATOM   3893  CA  ALA A 246     -19.101 -37.414  45.612  1.00  1.59           C  
ATOM   3894  C   ALA A 246     -19.606 -35.977  45.587  1.00  1.59           C  
ATOM   3895  O   ALA A 246     -19.068 -35.138  44.874  1.00  1.59           O  
ATOM   3896  CB  ALA A 246     -20.012 -38.316  44.796  1.00  1.59           C  
ATOM   3897  H   ALA A 246     -19.546 -38.718  47.250  1.00  1.59           H  
ATOM   3898  HA  ALA A 246     -18.105 -37.440  45.177  1.00  1.59           H  
ATOM   3899 1HB  ALA A 246     -20.053 -37.961  43.767  1.00  1.59           H  
ATOM   3900 2HB  ALA A 246     -19.627 -39.337  44.817  1.00  1.59           H  
ATOM   3901 3HB  ALA A 246     -21.013 -38.300  45.228  1.00  1.59           H  
ATOM   3902  N   GLN A 247     -20.586 -35.658  46.430  1.00  1.54           N  
ATOM   3903  CA  GLN A 247     -21.096 -34.297  46.462  1.00  1.54           C  
ATOM   3904  C   GLN A 247     -20.032 -33.327  46.955  1.00  1.54           C  
ATOM   3905  O   GLN A 247     -19.866 -32.242  46.393  1.00  1.54           O  
ATOM   3906  CB  GLN A 247     -22.320 -34.226  47.373  1.00  1.54           C  
ATOM   3907  CG  GLN A 247     -23.538 -34.937  46.815  1.00  1.54           C  
ATOM   3908  CD  GLN A 247     -24.673 -35.037  47.821  1.00  1.54           C  
ATOM   3909  OE1 GLN A 247     -24.490 -34.840  49.029  1.00  1.54           O  
ATOM   3910  NE2 GLN A 247     -25.864 -35.351  47.323  1.00  1.54           N  
ATOM   3911  H   GLN A 247     -21.017 -36.377  47.011  1.00  1.54           H  
ATOM   3912  HA  GLN A 247     -21.387 -34.009  45.459  1.00  1.54           H  
ATOM   3913 1HB  GLN A 247     -22.080 -34.675  48.333  1.00  1.54           H  
ATOM   3914 2HB  GLN A 247     -22.581 -33.185  47.553  1.00  1.54           H  
ATOM   3915 1HG  GLN A 247     -23.899 -34.373  45.959  1.00  1.54           H  
ATOM   3916 2HG  GLN A 247     -23.259 -35.934  46.500  1.00  1.54           H  
ATOM   3917 1HE2 GLN A 247     -26.654 -35.436  47.930  1.00  1.54           H  
ATOM   3918 2HE2 GLN A 247     -25.969 -35.505  46.340  1.00  1.54           H  
ATOM   3919  N   THR A 248     -19.252 -33.732  47.953  1.00  1.47           N  
ATOM   3920  CA  THR A 248     -18.248 -32.846  48.514  1.00  1.47           C  
ATOM   3921  C   THR A 248     -17.226 -32.459  47.478  1.00  1.47           C  
ATOM   3922  O   THR A 248     -16.900 -31.275  47.327  1.00  1.47           O  
ATOM   3923  CB  THR A 248     -17.510 -33.512  49.688  1.00  1.47           C  
ATOM   3924  OG1 THR A 248     -18.453 -33.839  50.716  1.00  1.47           O  
ATOM   3925  CG2 THR A 248     -16.450 -32.544  50.262  1.00  1.47           C  
ATOM   3926  H   THR A 248     -19.408 -34.646  48.377  1.00  1.47           H  
ATOM   3927  HA  THR A 248     -18.729 -31.944  48.853  1.00  1.47           H  
ATOM   3928  HB  THR A 248     -17.026 -34.424  49.345  1.00  1.47           H  
ATOM   3929  HG1 THR A 248     -19.126 -34.464  50.351  1.00  1.47           H  
ATOM   3930 1HG2 THR A 248     -15.938 -33.021  51.096  1.00  1.47           H  
ATOM   3931 2HG2 THR A 248     -15.726 -32.293  49.485  1.00  1.47           H  
ATOM   3932 3HG2 THR A 248     -16.935 -31.638  50.608  1.00  1.47           H  
ATOM   3933  N   VAL A 249     -16.736 -33.445  46.741  1.00  1.39           N  
ATOM   3934  CA  VAL A 249     -15.715 -33.160  45.760  1.00  1.39           C  
ATOM   3935  C   VAL A 249     -16.284 -32.421  44.555  1.00  1.39           C  
ATOM   3936  O   VAL A 249     -15.616 -31.566  43.977  1.00  1.39           O  
ATOM   3937  CB  VAL A 249     -15.013 -34.460  45.370  1.00  1.39           C  
ATOM   3938  CG1 VAL A 249     -14.352 -35.070  46.604  1.00  1.39           C  
ATOM   3939  CG2 VAL A 249     -16.013 -35.436  44.819  1.00  1.39           C  
ATOM   3940  H   VAL A 249     -17.061 -34.405  46.899  1.00  1.39           H  
ATOM   3941  HA  VAL A 249     -14.969 -32.516  46.232  1.00  1.39           H  
ATOM   3942  HB  VAL A 249     -14.247 -34.247  44.649  1.00  1.39           H  
ATOM   3943 1HG1 VAL A 249     -13.843 -35.996  46.323  1.00  1.39           H  
ATOM   3944 2HG1 VAL A 249     -13.628 -34.366  47.014  1.00  1.39           H  
ATOM   3945 3HG1 VAL A 249     -15.117 -35.286  47.351  1.00  1.39           H  
ATOM   3946 1HG2 VAL A 249     -15.522 -36.366  44.575  1.00  1.39           H  
ATOM   3947 2HG2 VAL A 249     -16.730 -35.608  45.563  1.00  1.39           H  
ATOM   3948 3HG2 VAL A 249     -16.497 -35.047  43.934  1.00  1.39           H  
ATOM   3949  N   LEU A 250     -17.551 -32.664  44.218  1.00  1.30           N  
ATOM   3950  CA  LEU A 250     -18.167 -31.916  43.138  1.00  1.30           C  
ATOM   3951  C   LEU A 250     -18.273 -30.449  43.511  1.00  1.30           C  
ATOM   3952  O   LEU A 250     -17.961 -29.581  42.701  1.00  1.30           O  
ATOM   3953  CB  LEU A 250     -19.526 -32.526  42.814  1.00  1.30           C  
ATOM   3954  CG  LEU A 250     -19.443 -33.878  42.117  1.00  1.30           C  
ATOM   3955  CD1 LEU A 250     -20.787 -34.558  42.124  1.00  1.30           C  
ATOM   3956  CD2 LEU A 250     -18.996 -33.632  40.709  1.00  1.30           C  
ATOM   3957  H   LEU A 250     -18.088 -33.394  44.689  1.00  1.30           H  
ATOM   3958  HA  LEU A 250     -17.533 -32.001  42.257  1.00  1.30           H  
ATOM   3959 1HB  LEU A 250     -20.073 -32.661  43.745  1.00  1.30           H  
ATOM   3960 2HB  LEU A 250     -20.082 -31.842  42.177  1.00  1.30           H  
ATOM   3961  HG  LEU A 250     -18.722 -34.514  42.614  1.00  1.30           H  
ATOM   3962 1HD1 LEU A 250     -20.692 -35.509  41.620  1.00  1.30           H  
ATOM   3963 2HD1 LEU A 250     -21.103 -34.725  43.150  1.00  1.30           H  
ATOM   3964 3HD1 LEU A 250     -21.517 -33.937  41.614  1.00  1.30           H  
ATOM   3965 1HD2 LEU A 250     -18.931 -34.559  40.189  1.00  1.30           H  
ATOM   3966 2HD2 LEU A 250     -19.717 -32.991  40.207  1.00  1.30           H  
ATOM   3967 3HD2 LEU A 250     -18.025 -33.144  40.722  1.00  1.30           H  
ATOM   3968  N   VAL A 251     -18.624 -30.155  44.763  1.00  1.22           N  
ATOM   3969  CA  VAL A 251     -18.719 -28.765  45.185  1.00  1.22           C  
ATOM   3970  C   VAL A 251     -17.348 -28.100  45.119  1.00  1.22           C  
ATOM   3971  O   VAL A 251     -17.224 -26.985  44.611  1.00  1.22           O  
ATOM   3972  CB  VAL A 251     -19.314 -28.638  46.596  1.00  1.22           C  
ATOM   3973  CG1 VAL A 251     -19.215 -27.199  47.058  1.00  1.22           C  
ATOM   3974  CG2 VAL A 251     -20.771 -29.063  46.580  1.00  1.22           C  
ATOM   3975  H   VAL A 251     -18.873 -30.904  45.410  1.00  1.22           H  
ATOM   3976  HA  VAL A 251     -19.387 -28.246  44.499  1.00  1.22           H  
ATOM   3977  HB  VAL A 251     -18.743 -29.268  47.285  1.00  1.22           H  
ATOM   3978 1HG1 VAL A 251     -19.623 -27.108  48.063  1.00  1.22           H  
ATOM   3979 2HG1 VAL A 251     -18.192 -26.901  47.057  1.00  1.22           H  
ATOM   3980 3HG1 VAL A 251     -19.774 -26.559  46.378  1.00  1.22           H  
ATOM   3981 1HG2 VAL A 251     -21.188 -28.973  47.578  1.00  1.22           H  
ATOM   3982 2HG2 VAL A 251     -21.325 -28.423  45.896  1.00  1.22           H  
ATOM   3983 3HG2 VAL A 251     -20.850 -30.084  46.251  1.00  1.22           H  
ATOM   3984  N   VAL A 252     -16.297 -28.795  45.566  1.00  1.15           N  
ATOM   3985  CA  VAL A 252     -14.957 -28.214  45.497  1.00  1.15           C  
ATOM   3986  C   VAL A 252     -14.570 -27.892  44.056  1.00  1.15           C  
ATOM   3987  O   VAL A 252     -14.073 -26.799  43.770  1.00  1.15           O  
ATOM   3988  CB  VAL A 252     -13.910 -29.183  46.089  1.00  1.15           C  
ATOM   3989  CG1 VAL A 252     -12.518 -28.670  45.814  1.00  1.15           C  
ATOM   3990  CG2 VAL A 252     -14.114 -29.327  47.593  1.00  1.15           C  
ATOM   3991  H   VAL A 252     -16.439 -29.718  45.985  1.00  1.15           H  
ATOM   3992  HA  VAL A 252     -14.942 -27.287  46.059  1.00  1.15           H  
ATOM   3993  HB  VAL A 252     -14.014 -30.156  45.609  1.00  1.15           H  
ATOM   3994 1HG1 VAL A 252     -11.801 -29.365  46.230  1.00  1.15           H  
ATOM   3995 2HG1 VAL A 252     -12.363 -28.582  44.738  1.00  1.15           H  
ATOM   3996 3HG1 VAL A 252     -12.395 -27.701  46.277  1.00  1.15           H  
ATOM   3997 1HG2 VAL A 252     -13.381 -30.017  47.991  1.00  1.15           H  
ATOM   3998 2HG2 VAL A 252     -13.999 -28.361  48.077  1.00  1.15           H  
ATOM   3999 3HG2 VAL A 252     -15.101 -29.711  47.783  1.00  1.15           H  
ATOM   4000  N   VAL A 253     -14.828 -28.826  43.147  1.00  1.08           N  
ATOM   4001  CA  VAL A 253     -14.518 -28.641  41.738  1.00  1.08           C  
ATOM   4002  C   VAL A 253     -15.343 -27.525  41.092  1.00  1.08           C  
ATOM   4003  O   VAL A 253     -14.805 -26.736  40.312  1.00  1.08           O  
ATOM   4004  CB  VAL A 253     -14.672 -29.968  41.008  1.00  1.08           C  
ATOM   4005  CG1 VAL A 253     -14.546 -29.773  39.502  1.00  1.08           C  
ATOM   4006  CG2 VAL A 253     -13.577 -30.903  41.555  1.00  1.08           C  
ATOM   4007  H   VAL A 253     -15.240 -29.712  43.446  1.00  1.08           H  
ATOM   4008  HA  VAL A 253     -13.467 -28.369  41.668  1.00  1.08           H  
ATOM   4009  HB  VAL A 253     -15.661 -30.384  41.222  1.00  1.08           H  
ATOM   4010 1HG1 VAL A 253     -14.659 -30.724  38.993  1.00  1.08           H  
ATOM   4011 2HG1 VAL A 253     -15.326 -29.092  39.162  1.00  1.08           H  
ATOM   4012 3HG1 VAL A 253     -13.568 -29.351  39.276  1.00  1.08           H  
ATOM   4013 1HG2 VAL A 253     -13.661 -31.864  41.110  1.00  1.08           H  
ATOM   4014 2HG2 VAL A 253     -12.597 -30.482  41.344  1.00  1.08           H  
ATOM   4015 3HG2 VAL A 253     -13.691 -31.006  42.627  1.00  1.08           H  
ATOM   4016  N   VAL A 254     -16.637 -27.447  41.401  1.00  1.02           N  
ATOM   4017  CA  VAL A 254     -17.472 -26.375  40.869  1.00  1.02           C  
ATOM   4018  C   VAL A 254     -17.006 -25.009  41.357  1.00  1.02           C  
ATOM   4019  O   VAL A 254     -16.887 -24.072  40.561  1.00  1.02           O  
ATOM   4020  CB  VAL A 254     -18.946 -26.590  41.235  1.00  1.02           C  
ATOM   4021  CG1 VAL A 254     -19.754 -25.355  40.878  1.00  1.02           C  
ATOM   4022  CG2 VAL A 254     -19.484 -27.795  40.455  1.00  1.02           C  
ATOM   4023  H   VAL A 254     -17.051 -28.140  42.021  1.00  1.02           H  
ATOM   4024  HA  VAL A 254     -17.394 -26.396  39.782  1.00  1.02           H  
ATOM   4025  HB  VAL A 254     -19.030 -26.769  42.311  1.00  1.02           H  
ATOM   4026 1HG1 VAL A 254     -20.798 -25.515  41.142  1.00  1.02           H  
ATOM   4027 2HG1 VAL A 254     -19.366 -24.507  41.436  1.00  1.02           H  
ATOM   4028 3HG1 VAL A 254     -19.674 -25.158  39.810  1.00  1.02           H  
ATOM   4029 1HG2 VAL A 254     -20.529 -27.959  40.714  1.00  1.02           H  
ATOM   4030 2HG2 VAL A 254     -19.398 -27.600  39.387  1.00  1.02           H  
ATOM   4031 3HG2 VAL A 254     -18.911 -28.678  40.699  1.00  1.02           H  
ATOM   4032  N   VAL A 255     -16.696 -24.886  42.653  1.00  0.97           N  
ATOM   4033  CA  VAL A 255     -16.204 -23.611  43.160  1.00  0.97           C  
ATOM   4034  C   VAL A 255     -14.910 -23.246  42.460  1.00  0.97           C  
ATOM   4035  O   VAL A 255     -14.742 -22.099  42.031  1.00  0.97           O  
ATOM   4036  CB  VAL A 255     -15.976 -23.640  44.672  1.00  0.97           C  
ATOM   4037  CG1 VAL A 255     -15.246 -22.357  45.092  1.00  0.97           C  
ATOM   4038  CG2 VAL A 255     -17.325 -23.739  45.382  1.00  0.97           C  
ATOM   4039  H   VAL A 255     -16.810 -25.677  43.289  1.00  0.97           H  
ATOM   4040  HA  VAL A 255     -16.948 -22.844  42.941  1.00  0.97           H  
ATOM   4041  HB  VAL A 255     -15.347 -24.500  44.930  1.00  0.97           H  
ATOM   4042 1HG1 VAL A 255     -15.059 -22.372  46.144  1.00  0.97           H  
ATOM   4043 2HG1 VAL A 255     -14.301 -22.296  44.569  1.00  0.97           H  
ATOM   4044 3HG1 VAL A 255     -15.852 -21.488  44.840  1.00  0.97           H  
ATOM   4045 1HG2 VAL A 255     -17.181 -23.752  46.448  1.00  0.97           H  
ATOM   4046 2HG2 VAL A 255     -17.937 -22.880  45.116  1.00  0.97           H  
ATOM   4047 3HG2 VAL A 255     -17.832 -24.647  45.076  1.00  0.97           H  
ATOM   4048  N   PHE A 256     -14.015 -24.227  42.305  1.00  0.93           N  
ATOM   4049  CA  PHE A 256     -12.780 -24.034  41.567  1.00  0.93           C  
ATOM   4050  C   PHE A 256     -13.006 -23.542  40.153  1.00  0.93           C  
ATOM   4051  O   PHE A 256     -12.433 -22.526  39.753  1.00  0.93           O  
ATOM   4052  CB  PHE A 256     -11.995 -25.347  41.520  1.00  0.93           C  
ATOM   4053  CG  PHE A 256     -10.997 -25.375  40.452  1.00  0.93           C  
ATOM   4054  CD1 PHE A 256      -9.830 -24.707  40.538  1.00  0.93           C  
ATOM   4055  CD2 PHE A 256     -11.285 -26.110  39.293  1.00  0.93           C  
ATOM   4056  CE1 PHE A 256      -8.959 -24.721  39.490  1.00  0.93           C  
ATOM   4057  CE2 PHE A 256     -10.416 -26.143  38.250  1.00  0.93           C  
ATOM   4058  CZ  PHE A 256      -9.259 -25.444  38.342  1.00  0.93           C  
ATOM   4059  H   PHE A 256     -14.192 -25.146  42.713  1.00  0.93           H  
ATOM   4060  HA  PHE A 256     -12.184 -23.291  42.096  1.00  0.93           H  
ATOM   4061 1HB  PHE A 256     -11.492 -25.503  42.473  1.00  0.93           H  
ATOM   4062 2HB  PHE A 256     -12.667 -26.168  41.380  1.00  0.93           H  
ATOM   4063  HD1 PHE A 256      -9.604 -24.148  41.441  1.00  0.93           H  
ATOM   4064  HD2 PHE A 256     -12.236 -26.655  39.235  1.00  0.93           H  
ATOM   4065  HE1 PHE A 256      -8.022 -24.165  39.561  1.00  0.93           H  
ATOM   4066  HE2 PHE A 256     -10.646 -26.712  37.349  1.00  0.93           H  
ATOM   4067  HZ  PHE A 256      -8.562 -25.464  37.518  1.00  0.93           H  
ATOM   4068  N   GLY A 257     -13.872 -24.219  39.409  1.00  0.89           N  
ATOM   4069  CA  GLY A 257     -14.145 -23.854  38.033  1.00  0.89           C  
ATOM   4070  C   GLY A 257     -14.611 -22.410  37.954  1.00  0.89           C  
ATOM   4071  O   GLY A 257     -14.056 -21.596  37.211  1.00  0.89           O  
ATOM   4072  H   GLY A 257     -14.328 -25.040  39.802  1.00  0.89           H  
ATOM   4073 1HA  GLY A 257     -13.245 -23.991  37.434  1.00  0.89           H  
ATOM   4074 2HA  GLY A 257     -14.911 -24.515  37.631  1.00  0.89           H  
ATOM   4075  N   ILE A 258     -15.616 -22.073  38.751  1.00  0.86           N  
ATOM   4076  CA  ILE A 258     -16.163 -20.728  38.752  1.00  0.86           C  
ATOM   4077  C   ILE A 258     -15.135 -19.679  39.161  1.00  0.86           C  
ATOM   4078  O   ILE A 258     -15.045 -18.610  38.560  1.00  0.86           O  
ATOM   4079  CB  ILE A 258     -17.355 -20.634  39.716  1.00  0.86           C  
ATOM   4080  CG1 ILE A 258     -18.527 -21.466  39.197  1.00  0.86           C  
ATOM   4081  CG2 ILE A 258     -17.763 -19.178  39.911  1.00  0.86           C  
ATOM   4082  CD1 ILE A 258     -19.615 -21.650  40.222  1.00  0.86           C  
ATOM   4083  H   ILE A 258     -16.023 -22.778  39.372  1.00  0.86           H  
ATOM   4084  HA  ILE A 258     -16.503 -20.499  37.742  1.00  0.86           H  
ATOM   4085  HB  ILE A 258     -17.059 -21.060  40.681  1.00  0.86           H  
ATOM   4086 1HG1 ILE A 258     -18.950 -20.982  38.319  1.00  0.86           H  
ATOM   4087 2HG1 ILE A 258     -18.158 -22.452  38.909  1.00  0.86           H  
ATOM   4088 1HG2 ILE A 258     -18.594 -19.127  40.611  1.00  0.86           H  
ATOM   4089 2HG2 ILE A 258     -16.921 -18.612  40.307  1.00  0.86           H  
ATOM   4090 3HG2 ILE A 258     -18.067 -18.755  38.954  1.00  0.86           H  
ATOM   4091 1HD1 ILE A 258     -20.417 -22.256  39.800  1.00  0.86           H  
ATOM   4092 2HD1 ILE A 258     -19.200 -22.151  41.097  1.00  0.86           H  
ATOM   4093 3HD1 ILE A 258     -20.009 -20.679  40.513  1.00  0.86           H  
ATOM   4094  N   SER A 259     -14.378 -19.964  40.215  1.00  0.84           N  
ATOM   4095  CA  SER A 259     -13.404 -19.026  40.739  1.00  0.84           C  
ATOM   4096  C   SER A 259     -12.221 -18.745  39.809  1.00  0.84           C  
ATOM   4097  O   SER A 259     -11.815 -17.598  39.634  1.00  0.84           O  
ATOM   4098  CB  SER A 259     -12.865 -19.590  42.024  1.00  0.84           C  
ATOM   4099  OG  SER A 259     -13.878 -19.697  42.981  1.00  0.84           O  
ATOM   4100  H   SER A 259     -14.486 -20.858  40.692  1.00  0.84           H  
ATOM   4101  HA  SER A 259     -13.923 -18.090  40.938  1.00  0.84           H  
ATOM   4102 1HB  SER A 259     -12.434 -20.576  41.838  1.00  0.84           H  
ATOM   4103 2HB  SER A 259     -12.075 -18.960  42.387  1.00  0.84           H  
ATOM   4104  HG  SER A 259     -14.427 -20.456  42.676  1.00  0.84           H  
ATOM   4105  N   TRP A 260     -11.668 -19.801  39.214  1.00  0.82           N  
ATOM   4106  CA  TRP A 260     -10.510 -19.685  38.336  1.00  0.82           C  
ATOM   4107  C   TRP A 260     -10.784 -19.430  36.871  1.00  0.82           C  
ATOM   4108  O   TRP A 260      -9.968 -18.794  36.198  1.00  0.82           O  
ATOM   4109  CB  TRP A 260      -9.671 -20.943  38.454  1.00  0.82           C  
ATOM   4110  CG  TRP A 260      -8.779 -20.930  39.623  1.00  0.82           C  
ATOM   4111  CD1 TRP A 260      -8.992 -21.468  40.846  1.00  0.82           C  
ATOM   4112  CD2 TRP A 260      -7.454 -20.374  39.652  1.00  0.82           C  
ATOM   4113  NE1 TRP A 260      -7.884 -21.287  41.638  1.00  0.82           N  
ATOM   4114  CE2 TRP A 260      -6.935 -20.626  40.918  1.00  0.82           C  
ATOM   4115  CE3 TRP A 260      -6.672 -19.694  38.711  1.00  0.82           C  
ATOM   4116  CZ2 TRP A 260      -5.665 -20.237  41.271  1.00  0.82           C  
ATOM   4117  CZ3 TRP A 260      -5.403 -19.292  39.076  1.00  0.82           C  
ATOM   4118  CH2 TRP A 260      -4.913 -19.560  40.316  1.00  0.82           C  
ATOM   4119  H   TRP A 260     -12.050 -20.729  39.391  1.00  0.82           H  
ATOM   4120  HA  TRP A 260      -9.911 -18.854  38.707  1.00  0.82           H  
ATOM   4121 1HB  TRP A 260     -10.326 -21.812  38.528  1.00  0.82           H  
ATOM   4122 2HB  TRP A 260      -9.070 -21.067  37.557  1.00  0.82           H  
ATOM   4123  HD1 TRP A 260      -9.909 -21.968  41.149  1.00  0.82           H  
ATOM   4124  HE1 TRP A 260      -7.776 -21.590  42.593  1.00  0.82           H  
ATOM   4125  HE3 TRP A 260      -7.057 -19.487  37.713  1.00  0.82           H  
ATOM   4126  HZ2 TRP A 260      -5.252 -20.439  42.258  1.00  0.82           H  
ATOM   4127  HZ3 TRP A 260      -4.796 -18.764  38.347  1.00  0.82           H  
ATOM   4128  HH2 TRP A 260      -3.903 -19.235  40.568  1.00  0.82           H  
ATOM   4129  N   LEU A 261     -11.907 -19.888  36.345  1.00  0.81           N  
ATOM   4130  CA  LEU A 261     -12.097 -19.712  34.926  1.00  0.81           C  
ATOM   4131  C   LEU A 261     -11.925 -18.257  34.436  1.00  0.81           C  
ATOM   4132  O   LEU A 261     -11.246 -18.081  33.428  1.00  0.81           O  
ATOM   4133  CB  LEU A 261     -13.410 -20.329  34.455  1.00  0.81           C  
ATOM   4134  CG  LEU A 261     -13.648 -20.170  32.999  1.00  0.81           C  
ATOM   4135  CD1 LEU A 261     -12.527 -20.875  32.218  1.00  0.81           C  
ATOM   4136  CD2 LEU A 261     -15.002 -20.741  32.643  1.00  0.81           C  
ATOM   4137  H   LEU A 261     -12.602 -20.405  36.887  1.00  0.81           H  
ATOM   4138  HA  LEU A 261     -11.325 -20.301  34.433  1.00  0.81           H  
ATOM   4139 1HB  LEU A 261     -13.376 -21.385  34.668  1.00  0.81           H  
ATOM   4140 2HB  LEU A 261     -14.250 -19.925  34.986  1.00  0.81           H  
ATOM   4141  HG  LEU A 261     -13.616 -19.138  32.767  1.00  0.81           H  
ATOM   4142 1HD1 LEU A 261     -12.689 -20.744  31.147  1.00  0.81           H  
ATOM   4143 2HD1 LEU A 261     -11.568 -20.449  32.493  1.00  0.81           H  
ATOM   4144 3HD1 LEU A 261     -12.537 -21.925  32.456  1.00  0.81           H  
ATOM   4145 1HD2 LEU A 261     -15.184 -20.616  31.575  1.00  0.81           H  
ATOM   4146 2HD2 LEU A 261     -15.025 -21.802  32.894  1.00  0.81           H  
ATOM   4147 3HD2 LEU A 261     -15.772 -20.218  33.208  1.00  0.81           H  
ATOM   4148  N   PRO A 262     -12.483 -17.194  35.080  1.00  0.82           N  
ATOM   4149  CA  PRO A 262     -12.318 -15.795  34.679  1.00  0.82           C  
ATOM   4150  C   PRO A 262     -10.850 -15.364  34.601  1.00  0.82           C  
ATOM   4151  O   PRO A 262     -10.509 -14.445  33.855  1.00  0.82           O  
ATOM   4152  CB  PRO A 262     -13.055 -15.040  35.787  1.00  0.82           C  
ATOM   4153  CG  PRO A 262     -14.074 -16.024  36.300  1.00  0.82           C  
ATOM   4154  CD  PRO A 262     -13.373 -17.356  36.248  1.00  0.82           C  
ATOM   4155  HA  PRO A 262     -12.816 -15.635  33.719  1.00  0.82           H  
ATOM   4156 1HB  PRO A 262     -12.343 -14.735  36.570  1.00  0.82           H  
ATOM   4157 2HB  PRO A 262     -13.503 -14.119  35.383  1.00  0.82           H  
ATOM   4158 1HG  PRO A 262     -14.378 -15.765  37.326  1.00  0.82           H  
ATOM   4159 2HG  PRO A 262     -14.981 -16.000  35.683  1.00  0.82           H  
ATOM   4160 1HD  PRO A 262     -12.800 -17.474  37.172  1.00  0.82           H  
ATOM   4161 2HD  PRO A 262     -14.106 -18.132  36.125  1.00  0.82           H  
ATOM   4162  N   HIS A 263      -9.972 -16.021  35.367  1.00  0.82           N  
ATOM   4163  CA  HIS A 263      -8.547 -15.724  35.347  1.00  0.82           C  
ATOM   4164  C   HIS A 263      -8.032 -16.133  33.996  1.00  0.82           C  
ATOM   4165  O   HIS A 263      -7.352 -15.372  33.297  1.00  0.82           O  
ATOM   4166  CB  HIS A 263      -7.797 -16.489  36.445  1.00  0.82           C  
ATOM   4167  CG  HIS A 263      -6.316 -16.305  36.447  1.00  0.82           C  
ATOM   4168  ND1 HIS A 263      -5.693 -15.151  36.874  1.00  0.82           N  
ATOM   4169  CD2 HIS A 263      -5.332 -17.145  36.052  1.00  0.82           C  
ATOM   4170  CE1 HIS A 263      -4.383 -15.295  36.750  1.00  0.82           C  
ATOM   4171  NE2 HIS A 263      -4.141 -16.496  36.253  1.00  0.82           N  
ATOM   4172  H   HIS A 263     -10.269 -16.799  35.951  1.00  0.82           H  
ATOM   4173  HA  HIS A 263      -8.369 -14.657  35.467  1.00  0.82           H  
ATOM   4174 1HB  HIS A 263      -8.187 -16.201  37.425  1.00  0.82           H  
ATOM   4175 2HB  HIS A 263      -7.968 -17.545  36.332  1.00  0.82           H  
ATOM   4176  HD1 HIS A 263      -6.131 -14.323  37.226  1.00  0.82           H  
ATOM   4177  HD2 HIS A 263      -5.350 -18.157  35.639  1.00  0.82           H  
ATOM   4178  HE1 HIS A 263      -3.704 -14.492  37.037  1.00  0.82           H  
ATOM   4179  N   HIS A 264      -8.382 -17.364  33.641  1.00  0.84           N  
ATOM   4180  CA  HIS A 264      -7.927 -17.969  32.410  1.00  0.84           C  
ATOM   4181  C   HIS A 264      -8.555 -17.283  31.209  1.00  0.84           C  
ATOM   4182  O   HIS A 264      -7.878 -17.033  30.211  1.00  0.84           O  
ATOM   4183  CB  HIS A 264      -8.283 -19.447  32.417  1.00  0.84           C  
ATOM   4184  CG  HIS A 264      -7.495 -20.242  33.418  1.00  0.84           C  
ATOM   4185  ND1 HIS A 264      -6.136 -20.459  33.298  1.00  0.84           N  
ATOM   4186  CD2 HIS A 264      -7.874 -20.857  34.562  1.00  0.84           C  
ATOM   4187  CE1 HIS A 264      -5.716 -21.178  34.323  1.00  0.84           C  
ATOM   4188  NE2 HIS A 264      -6.747 -21.429  35.107  1.00  0.84           N  
ATOM   4189  H   HIS A 264      -8.980 -17.896  34.279  1.00  0.84           H  
ATOM   4190  HA  HIS A 264      -6.846 -17.873  32.332  1.00  0.84           H  
ATOM   4191 1HB  HIS A 264      -9.335 -19.565  32.648  1.00  0.84           H  
ATOM   4192 2HB  HIS A 264      -8.126 -19.837  31.433  1.00  0.84           H  
ATOM   4193  HD2 HIS A 264      -8.882 -20.889  34.974  1.00  0.84           H  
ATOM   4194  HE1 HIS A 264      -4.690 -21.505  34.491  1.00  0.84           H  
ATOM   4195  HE2 HIS A 264      -6.717 -21.959  35.966  1.00  0.84           H  
ATOM   4196  N   ILE A 265      -9.830 -16.906  31.328  1.00  0.86           N  
ATOM   4197  CA  ILE A 265     -10.500 -16.216  30.240  1.00  0.86           C  
ATOM   4198  C   ILE A 265      -9.853 -14.876  29.959  1.00  0.86           C  
ATOM   4199  O   ILE A 265      -9.549 -14.573  28.803  1.00  0.86           O  
ATOM   4200  CB  ILE A 265     -11.983 -15.979  30.533  1.00  0.86           C  
ATOM   4201  CG1 ILE A 265     -12.764 -17.273  30.542  1.00  0.86           C  
ATOM   4202  CG2 ILE A 265     -12.535 -15.047  29.547  1.00  0.86           C  
ATOM   4203  CD1 ILE A 265     -14.157 -17.098  31.095  1.00  0.86           C  
ATOM   4204  H   ILE A 265     -10.342 -17.137  32.175  1.00  0.86           H  
ATOM   4205  HA  ILE A 265     -10.420 -16.827  29.344  1.00  0.86           H  
ATOM   4206  HB  ILE A 265     -12.079 -15.540  31.517  1.00  0.86           H  
ATOM   4207 1HG1 ILE A 265     -12.843 -17.644  29.522  1.00  0.86           H  
ATOM   4208 2HG1 ILE A 265     -12.231 -18.008  31.133  1.00  0.86           H  
ATOM   4209 1HG2 ILE A 265     -13.579 -14.855  29.775  1.00  0.86           H  
ATOM   4210 2HG2 ILE A 265     -11.977 -14.120  29.596  1.00  0.86           H  
ATOM   4211 3HG2 ILE A 265     -12.450 -15.471  28.548  1.00  0.86           H  
ATOM   4212 1HD1 ILE A 265     -14.684 -18.047  31.064  1.00  0.86           H  
ATOM   4213 2HD1 ILE A 265     -14.101 -16.748  32.121  1.00  0.86           H  
ATOM   4214 3HD1 ILE A 265     -14.696 -16.373  30.492  1.00  0.86           H  
ATOM   4215  N   ILE A 266      -9.593 -14.085  31.000  1.00  0.89           N  
ATOM   4216  CA  ILE A 266      -8.951 -12.807  30.780  1.00  0.89           C  
ATOM   4217  C   ILE A 266      -7.556 -12.967  30.225  1.00  0.89           C  
ATOM   4218  O   ILE A 266      -7.159 -12.226  29.329  1.00  0.89           O  
ATOM   4219  CB  ILE A 266      -8.893 -11.925  32.018  1.00  0.89           C  
ATOM   4220  CG1 ILE A 266     -10.285 -11.468  32.417  1.00  0.89           C  
ATOM   4221  CG2 ILE A 266      -8.018 -10.753  31.696  1.00  0.89           C  
ATOM   4222  CD1 ILE A 266     -10.320 -10.820  33.767  1.00  0.89           C  
ATOM   4223  H   ILE A 266      -9.854 -14.357  31.952  1.00  0.89           H  
ATOM   4224  HA  ILE A 266      -9.536 -12.271  30.040  1.00  0.89           H  
ATOM   4225  HB  ILE A 266      -8.478 -12.490  32.862  1.00  0.89           H  
ATOM   4226 1HG1 ILE A 266     -10.652 -10.759  31.685  1.00  0.89           H  
ATOM   4227 2HG1 ILE A 266     -10.947 -12.334  32.430  1.00  0.89           H  
ATOM   4228 1HG2 ILE A 266      -7.964 -10.103  32.550  1.00  0.89           H  
ATOM   4229 2HG2 ILE A 266      -7.020 -11.096  31.430  1.00  0.89           H  
ATOM   4230 3HG2 ILE A 266      -8.452 -10.226  30.856  1.00  0.89           H  
ATOM   4231 1HD1 ILE A 266     -11.337 -10.530  34.006  1.00  0.89           H  
ATOM   4232 2HD1 ILE A 266      -9.965 -11.530  34.505  1.00  0.89           H  
ATOM   4233 3HD1 ILE A 266      -9.679  -9.940  33.770  1.00  0.89           H  
ATOM   4234  N   HIS A 267      -6.781 -13.909  30.765  1.00  0.93           N  
ATOM   4235  CA  HIS A 267      -5.428 -14.088  30.269  1.00  0.93           C  
ATOM   4236  C   HIS A 267      -5.479 -14.415  28.773  1.00  0.93           C  
ATOM   4237  O   HIS A 267      -4.785 -13.787  27.970  1.00  0.93           O  
ATOM   4238  CB  HIS A 267      -4.713 -15.189  31.056  1.00  0.93           C  
ATOM   4239  CG  HIS A 267      -3.248 -15.315  30.751  1.00  0.93           C  
ATOM   4240  ND1 HIS A 267      -2.464 -16.335  31.259  1.00  0.93           N  
ATOM   4241  CD2 HIS A 267      -2.421 -14.535  30.018  1.00  0.93           C  
ATOM   4242  CE1 HIS A 267      -1.218 -16.168  30.855  1.00  0.93           C  
ATOM   4243  NE2 HIS A 267      -1.166 -15.085  30.100  1.00  0.93           N  
ATOM   4244  H   HIS A 267      -7.120 -14.498  31.527  1.00  0.93           H  
ATOM   4245  HA  HIS A 267      -4.866 -13.164  30.391  1.00  0.93           H  
ATOM   4246 1HB  HIS A 267      -4.832 -15.005  32.127  1.00  0.93           H  
ATOM   4247 2HB  HIS A 267      -5.191 -16.148  30.843  1.00  0.93           H  
ATOM   4248  HD2 HIS A 267      -2.698 -13.632  29.474  1.00  0.93           H  
ATOM   4249  HE1 HIS A 267      -0.375 -16.814  31.101  1.00  0.93           H  
ATOM   4250  HE2 HIS A 267      -0.335 -14.712  29.653  1.00  0.93           H  
ATOM   4251  N   LEU A 268      -6.339 -15.358  28.384  1.00  0.97           N  
ATOM   4252  CA  LEU A 268      -6.462 -15.702  26.979  1.00  0.97           C  
ATOM   4253  C   LEU A 268      -6.966 -14.503  26.165  1.00  0.97           C  
ATOM   4254  O   LEU A 268      -6.490 -14.270  25.057  1.00  0.97           O  
ATOM   4255  CB  LEU A 268      -7.389 -16.918  26.824  1.00  0.97           C  
ATOM   4256  CG  LEU A 268      -6.811 -18.273  27.354  1.00  0.97           C  
ATOM   4257  CD1 LEU A 268      -7.906 -19.340  27.375  1.00  0.97           C  
ATOM   4258  CD2 LEU A 268      -5.662 -18.714  26.449  1.00  0.97           C  
ATOM   4259  H   LEU A 268      -6.908 -15.855  29.070  1.00  0.97           H  
ATOM   4260  HA  LEU A 268      -5.475 -15.976  26.610  1.00  0.97           H  
ATOM   4261 1HB  LEU A 268      -8.310 -16.712  27.377  1.00  0.97           H  
ATOM   4262 2HB  LEU A 268      -7.637 -17.040  25.771  1.00  0.97           H  
ATOM   4263  HG  LEU A 268      -6.443 -18.137  28.373  1.00  0.97           H  
ATOM   4264 1HD1 LEU A 268      -7.495 -20.272  27.748  1.00  0.97           H  
ATOM   4265 2HD1 LEU A 268      -8.713 -19.011  28.031  1.00  0.97           H  
ATOM   4266 3HD1 LEU A 268      -8.291 -19.491  26.369  1.00  0.97           H  
ATOM   4267 1HD2 LEU A 268      -5.242 -19.653  26.819  1.00  0.97           H  
ATOM   4268 2HD2 LEU A 268      -6.026 -18.854  25.431  1.00  0.97           H  
ATOM   4269 3HD2 LEU A 268      -4.905 -17.943  26.457  1.00  0.97           H  
ATOM   4270  N   TRP A 269      -7.892 -13.703  26.703  1.00  1.03           N  
ATOM   4271  CA  TRP A 269      -8.347 -12.540  25.947  1.00  1.03           C  
ATOM   4272  C   TRP A 269      -7.207 -11.562  25.710  1.00  1.03           C  
ATOM   4273  O   TRP A 269      -7.013 -11.063  24.602  1.00  1.03           O  
ATOM   4274  CB  TRP A 269      -9.398 -11.736  26.705  1.00  1.03           C  
ATOM   4275  CG  TRP A 269     -10.769 -12.257  26.774  1.00  1.03           C  
ATOM   4276  CD1 TRP A 269     -11.388 -13.150  25.960  1.00  1.03           C  
ATOM   4277  CD2 TRP A 269     -11.744 -11.851  27.751  1.00  1.03           C  
ATOM   4278  NE1 TRP A 269     -12.693 -13.323  26.363  1.00  1.03           N  
ATOM   4279  CE2 TRP A 269     -12.923 -12.526  27.459  1.00  1.03           C  
ATOM   4280  CE3 TRP A 269     -11.706 -10.973  28.836  1.00  1.03           C  
ATOM   4281  CZ2 TRP A 269     -14.074 -12.350  28.217  1.00  1.03           C  
ATOM   4282  CZ3 TRP A 269     -12.843 -10.796  29.599  1.00  1.03           C  
ATOM   4283  CH2 TRP A 269     -14.001 -11.466  29.299  1.00  1.03           C  
ATOM   4284  H   TRP A 269      -8.300 -13.910  27.613  1.00  1.03           H  
ATOM   4285  HA  TRP A 269      -8.743 -12.874  24.989  1.00  1.03           H  
ATOM   4286 1HB  TRP A 269      -9.055 -11.580  27.724  1.00  1.03           H  
ATOM   4287 2HB  TRP A 269      -9.462 -10.763  26.250  1.00  1.03           H  
ATOM   4288  HD1 TRP A 269     -10.923 -13.647  25.111  1.00  1.03           H  
ATOM   4289  HE1 TRP A 269     -13.367 -13.930  25.926  1.00  1.03           H  
ATOM   4290  HE3 TRP A 269     -10.790 -10.443  29.074  1.00  1.03           H  
ATOM   4291  HZ2 TRP A 269     -15.001 -12.876  27.995  1.00  1.03           H  
ATOM   4292  HZ3 TRP A 269     -12.797 -10.109  30.445  1.00  1.03           H  
ATOM   4293  HH2 TRP A 269     -14.882 -11.305  29.919  1.00  1.03           H  
ATOM   4294  N   ALA A 270      -6.408 -11.334  26.746  1.00  1.13           N  
ATOM   4295  CA  ALA A 270      -5.292 -10.407  26.687  1.00  1.13           C  
ATOM   4296  C   ALA A 270      -4.272 -10.803  25.623  1.00  1.13           C  
ATOM   4297  O   ALA A 270      -3.671  -9.933  24.988  1.00  1.13           O  
ATOM   4298  CB  ALA A 270      -4.619 -10.333  28.050  1.00  1.13           C  
ATOM   4299  H   ALA A 270      -6.607 -11.795  27.633  1.00  1.13           H  
ATOM   4300  HA  ALA A 270      -5.680  -9.427  26.424  1.00  1.13           H  
ATOM   4301 1HB  ALA A 270      -3.803  -9.617  28.011  1.00  1.13           H  
ATOM   4302 2HB  ALA A 270      -5.352 -10.022  28.798  1.00  1.13           H  
ATOM   4303 3HB  ALA A 270      -4.228 -11.315  28.310  1.00  1.13           H  
ATOM   4304  N   GLU A 271      -4.081 -12.111  25.431  1.00  1.27           N  
ATOM   4305  CA  GLU A 271      -3.090 -12.594  24.480  1.00  1.27           C  
ATOM   4306  C   GLU A 271      -3.631 -12.891  23.065  1.00  1.27           C  
ATOM   4307  O   GLU A 271      -2.902 -12.724  22.083  1.00  1.27           O  
ATOM   4308  CB  GLU A 271      -2.417 -13.839  25.060  1.00  1.27           C  
ATOM   4309  CG  GLU A 271      -1.708 -13.590  26.406  1.00  1.27           C  
ATOM   4310  CD  GLU A 271      -0.610 -12.560  26.350  1.00  1.27           C  
ATOM   4311  OE1 GLU A 271      -0.235 -12.194  25.267  1.00  1.27           O  
ATOM   4312  OE2 GLU A 271      -0.118 -12.154  27.376  1.00  1.27           O  
ATOM   4313  H   GLU A 271      -4.597 -12.774  26.013  1.00  1.27           H  
ATOM   4314  HA  GLU A 271      -2.331 -11.822  24.379  1.00  1.27           H  
ATOM   4315 1HB  GLU A 271      -3.174 -14.604  25.234  1.00  1.27           H  
ATOM   4316 2HB  GLU A 271      -1.695 -14.242  24.348  1.00  1.27           H  
ATOM   4317 1HG  GLU A 271      -2.455 -13.246  27.112  1.00  1.27           H  
ATOM   4318 2HG  GLU A 271      -1.320 -14.517  26.772  1.00  1.27           H  
ATOM   4319  N   PHE A 272      -4.888 -13.340  22.954  1.00  1.51           N  
ATOM   4320  CA  PHE A 272      -5.464 -13.733  21.663  1.00  1.51           C  
ATOM   4321  C   PHE A 272      -6.549 -12.793  21.126  1.00  1.51           C  
ATOM   4322  O   PHE A 272      -6.945 -12.897  19.961  1.00  1.51           O  
ATOM   4323  CB  PHE A 272      -6.005 -15.146  21.801  1.00  1.51           C  
ATOM   4324  CG  PHE A 272      -4.902 -16.079  22.090  1.00  1.51           C  
ATOM   4325  CD1 PHE A 272      -4.620 -16.479  23.384  1.00  1.51           C  
ATOM   4326  CD2 PHE A 272      -4.131 -16.552  21.066  1.00  1.51           C  
ATOM   4327  CE1 PHE A 272      -3.575 -17.314  23.639  1.00  1.51           C  
ATOM   4328  CE2 PHE A 272      -3.106 -17.391  21.316  1.00  1.51           C  
ATOM   4329  CZ  PHE A 272      -2.822 -17.762  22.600  1.00  1.51           C  
ATOM   4330  H   PHE A 272      -5.450 -13.465  23.790  1.00  1.51           H  
ATOM   4331  HA  PHE A 272      -4.658 -13.752  20.933  1.00  1.51           H  
ATOM   4332 1HB  PHE A 272      -6.728 -15.192  22.616  1.00  1.51           H  
ATOM   4333 2HB  PHE A 272      -6.500 -15.454  20.883  1.00  1.51           H  
ATOM   4334  HD1 PHE A 272      -5.227 -16.109  24.195  1.00  1.51           H  
ATOM   4335  HD2 PHE A 272      -4.351 -16.243  20.044  1.00  1.51           H  
ATOM   4336  HE1 PHE A 272      -3.344 -17.619  24.659  1.00  1.51           H  
ATOM   4337  HE2 PHE A 272      -2.501 -17.762  20.493  1.00  1.51           H  
ATOM   4338  HZ  PHE A 272      -1.992 -18.419  22.786  1.00  1.51           H  
ATOM   4339  N   GLY A 273      -7.033 -11.895  21.972  1.00  1.86           N  
ATOM   4340  CA  GLY A 273      -8.050 -10.917  21.634  1.00  1.86           C  
ATOM   4341  C   GLY A 273      -7.394  -9.553  21.751  1.00  1.86           C  
ATOM   4342  O   GLY A 273      -6.243  -9.383  21.348  1.00  1.86           O  
ATOM   4343  H   GLY A 273      -6.690 -11.853  22.925  1.00  1.86           H  
ATOM   4344 1HA  GLY A 273      -8.423 -11.080  20.623  1.00  1.86           H  
ATOM   4345 2HA  GLY A 273      -8.884 -10.996  22.330  1.00  1.86           H  
ATOM   4346  N   VAL A 274      -8.119  -8.577  22.285  1.00  2.34           N  
ATOM   4347  CA  VAL A 274      -7.539  -7.250  22.448  1.00  2.34           C  
ATOM   4348  C   VAL A 274      -7.472  -6.882  23.929  1.00  2.34           C  
ATOM   4349  O   VAL A 274      -6.402  -6.593  24.454  1.00  2.34           O  
ATOM   4350  CB  VAL A 274      -8.349  -6.192  21.690  1.00  2.34           C  
ATOM   4351  CG1 VAL A 274      -7.722  -4.836  21.921  1.00  2.34           C  
ATOM   4352  CG2 VAL A 274      -8.389  -6.536  20.212  1.00  2.34           C  
ATOM   4353  H   VAL A 274      -9.060  -8.767  22.589  1.00  2.34           H  
ATOM   4354  HA  VAL A 274      -6.523  -7.256  22.051  1.00  2.34           H  
ATOM   4355  HB  VAL A 274      -9.361  -6.158  22.085  1.00  2.34           H  
ATOM   4356 1HG1 VAL A 274      -8.298  -4.069  21.406  1.00  2.34           H  
ATOM   4357 2HG1 VAL A 274      -7.697  -4.628  22.978  1.00  2.34           H  
ATOM   4358 3HG1 VAL A 274      -6.703  -4.843  21.538  1.00  2.34           H  
ATOM   4359 1HG2 VAL A 274      -8.966  -5.782  19.677  1.00  2.34           H  
ATOM   4360 2HG2 VAL A 274      -7.371  -6.562  19.818  1.00  2.34           H  
ATOM   4361 3HG2 VAL A 274      -8.854  -7.509  20.075  1.00  2.34           H  
ATOM   4362  N   PHE A 275      -8.638  -6.878  24.587  1.00  2.89           N  
ATOM   4363  CA  PHE A 275      -8.773  -6.526  26.005  1.00  2.89           C  
ATOM   4364  C   PHE A 275      -7.894  -5.333  26.385  1.00  2.89           C  
ATOM   4365  O   PHE A 275      -6.930  -5.504  27.130  1.00  2.89           O  
ATOM   4366  CB  PHE A 275      -8.398  -7.736  26.863  1.00  2.89           C  
ATOM   4367  CG  PHE A 275      -8.643  -7.637  28.355  1.00  2.89           C  
ATOM   4368  CD1 PHE A 275      -9.923  -7.788  28.872  1.00  2.89           C  
ATOM   4369  CD2 PHE A 275      -7.599  -7.434  29.239  1.00  2.89           C  
ATOM   4370  CE1 PHE A 275     -10.156  -7.731  30.237  1.00  2.89           C  
ATOM   4371  CE2 PHE A 275      -7.824  -7.377  30.602  1.00  2.89           C  
ATOM   4372  CZ  PHE A 275      -9.111  -7.524  31.104  1.00  2.89           C  
ATOM   4373  H   PHE A 275      -9.469  -7.133  24.079  1.00  2.89           H  
ATOM   4374  HA  PHE A 275      -9.814  -6.272  26.203  1.00  2.89           H  
ATOM   4375 1HB  PHE A 275      -8.930  -8.598  26.500  1.00  2.89           H  
ATOM   4376 2HB  PHE A 275      -7.346  -7.935  26.724  1.00  2.89           H  
ATOM   4377  HD1 PHE A 275     -10.753  -7.957  28.186  1.00  2.89           H  
ATOM   4378  HD2 PHE A 275      -6.589  -7.323  28.847  1.00  2.89           H  
ATOM   4379  HE1 PHE A 275     -11.164  -7.855  30.618  1.00  2.89           H  
ATOM   4380  HE2 PHE A 275      -6.993  -7.215  31.280  1.00  2.89           H  
ATOM   4381  HZ  PHE A 275      -9.291  -7.478  32.179  1.00  2.89           H  
ATOM   4382  N   PRO A 276      -8.219  -4.107  25.933  1.00  3.39           N  
ATOM   4383  CA  PRO A 276      -7.432  -2.917  26.169  1.00  3.39           C  
ATOM   4384  C   PRO A 276      -7.309  -2.761  27.668  1.00  3.39           C  
ATOM   4385  O   PRO A 276      -8.267  -3.019  28.396  1.00  3.39           O  
ATOM   4386  CB  PRO A 276      -8.301  -1.807  25.556  1.00  3.39           C  
ATOM   4387  CG  PRO A 276      -9.155  -2.500  24.536  1.00  3.39           C  
ATOM   4388  CD  PRO A 276      -9.461  -3.858  25.161  1.00  3.39           C  
ATOM   4389  HA  PRO A 276      -6.451  -3.008  25.684  1.00  3.39           H  
ATOM   4390 1HB  PRO A 276      -8.890  -1.329  26.310  1.00  3.39           H  
ATOM   4391 2HB  PRO A 276      -7.657  -1.031  25.115  1.00  3.39           H  
ATOM   4392 1HG  PRO A 276     -10.066  -1.908  24.352  1.00  3.39           H  
ATOM   4393 2HG  PRO A 276      -8.624  -2.559  23.583  1.00  3.39           H  
ATOM   4394 1HD  PRO A 276     -10.320  -3.786  25.841  1.00  3.39           H  
ATOM   4395 2HD  PRO A 276      -9.633  -4.567  24.366  1.00  3.39           H  
ATOM   4396  N   LEU A 277      -6.176  -2.282  28.163  1.00  3.66           N  
ATOM   4397  CA  LEU A 277      -6.047  -2.210  29.617  1.00  3.66           C  
ATOM   4398  C   LEU A 277      -6.606  -0.928  30.241  1.00  3.66           C  
ATOM   4399  O   LEU A 277      -5.878  -0.070  30.739  1.00  3.66           O  
ATOM   4400  CB  LEU A 277      -4.597  -2.458  30.019  1.00  3.66           C  
ATOM   4401  CG  LEU A 277      -4.075  -3.832  29.553  1.00  3.66           C  
ATOM   4402  CD1 LEU A 277      -2.646  -4.018  30.033  1.00  3.66           C  
ATOM   4403  CD2 LEU A 277      -5.024  -4.934  30.049  1.00  3.66           C  
ATOM   4404  H   LEU A 277      -5.405  -2.030  27.561  1.00  3.66           H  
ATOM   4405  HA  LEU A 277      -6.614  -3.039  30.030  1.00  3.66           H  
ATOM   4406 1HB  LEU A 277      -3.969  -1.684  29.583  1.00  3.66           H  
ATOM   4407 2HB  LEU A 277      -4.517  -2.407  31.104  1.00  3.66           H  
ATOM   4408  HG  LEU A 277      -4.056  -3.860  28.463  1.00  3.66           H  
ATOM   4409 1HD1 LEU A 277      -2.270  -4.979  29.684  1.00  3.66           H  
ATOM   4410 2HD1 LEU A 277      -2.022  -3.218  29.636  1.00  3.66           H  
ATOM   4411 3HD1 LEU A 277      -2.621  -3.991  31.120  1.00  3.66           H  
ATOM   4412 1HD2 LEU A 277      -4.665  -5.904  29.705  1.00  3.66           H  
ATOM   4413 2HD2 LEU A 277      -5.067  -4.929  31.119  1.00  3.66           H  
ATOM   4414 3HD2 LEU A 277      -6.026  -4.761  29.649  1.00  3.66           H  
ATOM   4415  N   THR A 278      -7.928  -0.851  30.200  1.00  3.61           N  
ATOM   4416  CA  THR A 278      -8.742   0.245  30.705  1.00  3.61           C  
ATOM   4417  C   THR A 278      -8.937   0.060  32.206  1.00  3.61           C  
ATOM   4418  O   THR A 278      -8.676  -1.032  32.704  1.00  3.61           O  
ATOM   4419  CB  THR A 278     -10.122   0.197  30.015  1.00  3.61           C  
ATOM   4420  OG1 THR A 278     -10.821  -1.042  30.386  1.00  3.61           O  
ATOM   4421  CG2 THR A 278      -9.928   0.215  28.552  1.00  3.61           C  
ATOM   4422  H   THR A 278      -8.385  -1.639  29.740  1.00  3.61           H  
ATOM   4423  HA  THR A 278      -8.235   1.183  30.493  1.00  3.61           H  
ATOM   4424  HB  THR A 278     -10.726   1.041  30.297  1.00  3.61           H  
ATOM   4425  HG1 THR A 278     -10.350  -1.850  30.051  1.00  3.61           H  
ATOM   4426 1HG2 THR A 278     -10.892   0.163  28.047  1.00  3.61           H  
ATOM   4427 2HG2 THR A 278      -9.408   1.127  28.257  1.00  3.61           H  
ATOM   4428 3HG2 THR A 278      -9.338  -0.639  28.298  1.00  3.61           H  
ATOM   4429  N   PRO A 279      -9.374   1.072  32.975  1.00  3.27           N  
ATOM   4430  CA  PRO A 279      -9.750   0.923  34.371  1.00  3.27           C  
ATOM   4431  C   PRO A 279     -10.728  -0.236  34.572  1.00  3.27           C  
ATOM   4432  O   PRO A 279     -10.665  -0.950  35.569  1.00  3.27           O  
ATOM   4433  CB  PRO A 279     -10.389   2.276  34.674  1.00  3.27           C  
ATOM   4434  CG  PRO A 279      -9.651   3.241  33.753  1.00  3.27           C  
ATOM   4435  CD  PRO A 279      -9.441   2.460  32.468  1.00  3.27           C  
ATOM   4436  HA  PRO A 279      -8.841   0.776  34.973  1.00  3.27           H  
ATOM   4437 1HB  PRO A 279     -11.471   2.233  34.479  1.00  3.27           H  
ATOM   4438 2HB  PRO A 279     -10.266   2.520  35.742  1.00  3.27           H  
ATOM   4439 1HG  PRO A 279     -10.250   4.153  33.604  1.00  3.27           H  
ATOM   4440 2HG  PRO A 279      -8.705   3.557  34.217  1.00  3.27           H  
ATOM   4441 1HD  PRO A 279     -10.294   2.613  31.805  1.00  3.27           H  
ATOM   4442 2HD  PRO A 279      -8.490   2.765  32.015  1.00  3.27           H  
ATOM   4443  N   ALA A 280     -11.622  -0.466  33.604  1.00  2.79           N  
ATOM   4444  CA  ALA A 280     -12.538  -1.586  33.749  1.00  2.79           C  
ATOM   4445  C   ALA A 280     -11.761  -2.888  33.695  1.00  2.79           C  
ATOM   4446  O   ALA A 280     -11.957  -3.764  34.536  1.00  2.79           O  
ATOM   4447  CB  ALA A 280     -13.592  -1.562  32.661  1.00  2.79           C  
ATOM   4448  H   ALA A 280     -11.672   0.120  32.783  1.00  2.79           H  
ATOM   4449  HA  ALA A 280     -13.022  -1.515  34.722  1.00  2.79           H  
ATOM   4450 1HB  ALA A 280     -14.266  -2.401  32.797  1.00  2.79           H  
ATOM   4451 2HB  ALA A 280     -14.154  -0.632  32.716  1.00  2.79           H  
ATOM   4452 3HB  ALA A 280     -13.110  -1.640  31.688  1.00  2.79           H  
ATOM   4453  N   SER A 281     -10.814  -2.969  32.751  1.00  2.30           N  
ATOM   4454  CA  SER A 281     -10.002  -4.167  32.550  1.00  2.30           C  
ATOM   4455  C   SER A 281      -9.160  -4.425  33.796  1.00  2.30           C  
ATOM   4456  O   SER A 281      -8.985  -5.565  34.235  1.00  2.30           O  
ATOM   4457  CB  SER A 281      -9.122  -3.979  31.343  1.00  2.30           C  
ATOM   4458  OG  SER A 281      -9.894  -3.818  30.168  1.00  2.30           O  
ATOM   4459  H   SER A 281     -10.691  -2.183  32.114  1.00  2.30           H  
ATOM   4460  HA  SER A 281     -10.659  -5.015  32.385  1.00  2.30           H  
ATOM   4461 1HB  SER A 281      -8.504  -3.129  31.490  1.00  2.30           H  
ATOM   4462 2HB  SER A 281      -8.465  -4.807  31.234  1.00  2.30           H  
ATOM   4463  HG  SER A 281      -9.268  -3.904  29.418  1.00  2.30           H  
ATOM   4464  N   PHE A 282      -8.647  -3.346  34.381  1.00  1.90           N  
ATOM   4465  CA  PHE A 282      -7.869  -3.404  35.611  1.00  1.90           C  
ATOM   4466  C   PHE A 282      -8.700  -4.059  36.701  1.00  1.90           C  
ATOM   4467  O   PHE A 282      -8.267  -5.030  37.330  1.00  1.90           O  
ATOM   4468  CB  PHE A 282      -7.457  -1.985  35.990  1.00  1.90           C  
ATOM   4469  CG  PHE A 282      -6.766  -1.780  37.283  1.00  1.90           C  
ATOM   4470  CD1 PHE A 282      -5.422  -2.073  37.448  1.00  1.90           C  
ATOM   4471  CD2 PHE A 282      -7.468  -1.228  38.341  1.00  1.90           C  
ATOM   4472  CE1 PHE A 282      -4.803  -1.817  38.656  1.00  1.90           C  
ATOM   4473  CE2 PHE A 282      -6.853  -0.977  39.537  1.00  1.90           C  
ATOM   4474  CZ  PHE A 282      -5.521  -1.270  39.693  1.00  1.90           C  
ATOM   4475  H   PHE A 282      -8.812  -2.439  33.942  1.00  1.90           H  
ATOM   4476  HA  PHE A 282      -6.982  -4.007  35.447  1.00  1.90           H  
ATOM   4477 1HB  PHE A 282      -6.825  -1.580  35.201  1.00  1.90           H  
ATOM   4478 2HB  PHE A 282      -8.334  -1.375  36.011  1.00  1.90           H  
ATOM   4479  HD1 PHE A 282      -4.858  -2.497  36.619  1.00  1.90           H  
ATOM   4480  HD2 PHE A 282      -8.524  -0.986  38.210  1.00  1.90           H  
ATOM   4481  HE1 PHE A 282      -3.744  -2.042  38.793  1.00  1.90           H  
ATOM   4482  HE2 PHE A 282      -7.416  -0.542  40.368  1.00  1.90           H  
ATOM   4483  HZ  PHE A 282      -5.040  -1.067  40.642  1.00  1.90           H  
ATOM   4484  N   LEU A 283      -9.914  -3.553  36.897  1.00  1.59           N  
ATOM   4485  CA  LEU A 283     -10.809  -4.082  37.907  1.00  1.59           C  
ATOM   4486  C   LEU A 283     -11.220  -5.525  37.592  1.00  1.59           C  
ATOM   4487  O   LEU A 283     -11.376  -6.349  38.502  1.00  1.59           O  
ATOM   4488  CB  LEU A 283     -12.019  -3.159  38.019  1.00  1.59           C  
ATOM   4489  CG  LEU A 283     -11.688  -1.760  38.585  1.00  1.59           C  
ATOM   4490  CD1 LEU A 283     -12.915  -0.883  38.495  1.00  1.59           C  
ATOM   4491  CD2 LEU A 283     -11.181  -1.882  40.020  1.00  1.59           C  
ATOM   4492  H   LEU A 283     -10.222  -2.754  36.337  1.00  1.59           H  
ATOM   4493  HA  LEU A 283     -10.287  -4.074  38.859  1.00  1.59           H  
ATOM   4494 1HB  LEU A 283     -12.441  -3.022  37.021  1.00  1.59           H  
ATOM   4495 2HB  LEU A 283     -12.768  -3.624  38.655  1.00  1.59           H  
ATOM   4496  HG  LEU A 283     -10.913  -1.304  37.983  1.00  1.59           H  
ATOM   4497 1HD1 LEU A 283     -12.677   0.111  38.870  1.00  1.59           H  
ATOM   4498 2HD1 LEU A 283     -13.226  -0.810  37.452  1.00  1.59           H  
ATOM   4499 3HD1 LEU A 283     -13.717  -1.311  39.087  1.00  1.59           H  
ATOM   4500 1HD2 LEU A 283     -10.940  -0.886  40.394  1.00  1.59           H  
ATOM   4501 2HD2 LEU A 283     -11.948  -2.330  40.647  1.00  1.59           H  
ATOM   4502 3HD2 LEU A 283     -10.293  -2.497  40.038  1.00  1.59           H  
ATOM   4503  N   PHE A 284     -11.381  -5.856  36.304  1.00  1.36           N  
ATOM   4504  CA  PHE A 284     -11.747  -7.217  35.917  1.00  1.36           C  
ATOM   4505  C   PHE A 284     -10.633  -8.183  36.314  1.00  1.36           C  
ATOM   4506  O   PHE A 284     -10.899  -9.274  36.826  1.00  1.36           O  
ATOM   4507  CB  PHE A 284     -11.971  -7.324  34.408  1.00  1.36           C  
ATOM   4508  CG  PHE A 284     -13.165  -6.567  33.899  1.00  1.36           C  
ATOM   4509  CD1 PHE A 284     -14.177  -6.167  34.756  1.00  1.36           C  
ATOM   4510  CD2 PHE A 284     -13.271  -6.239  32.553  1.00  1.36           C  
ATOM   4511  CE1 PHE A 284     -15.263  -5.457  34.279  1.00  1.36           C  
ATOM   4512  CE2 PHE A 284     -14.350  -5.532  32.076  1.00  1.36           C  
ATOM   4513  CZ  PHE A 284     -15.350  -5.141  32.940  1.00  1.36           C  
ATOM   4514  H   PHE A 284     -11.282  -5.140  35.585  1.00  1.36           H  
ATOM   4515  HA  PHE A 284     -12.662  -7.498  36.440  1.00  1.36           H  
ATOM   4516 1HB  PHE A 284     -11.093  -6.965  33.887  1.00  1.36           H  
ATOM   4517 2HB  PHE A 284     -12.100  -8.359  34.140  1.00  1.36           H  
ATOM   4518  HD1 PHE A 284     -14.106  -6.412  35.815  1.00  1.36           H  
ATOM   4519  HD2 PHE A 284     -12.484  -6.542  31.873  1.00  1.36           H  
ATOM   4520  HE1 PHE A 284     -16.051  -5.145  34.964  1.00  1.36           H  
ATOM   4521  HE2 PHE A 284     -14.413  -5.281  31.018  1.00  1.36           H  
ATOM   4522  HZ  PHE A 284     -16.206  -4.581  32.567  1.00  1.36           H  
ATOM   4523  N   ARG A 285      -9.376  -7.761  36.111  1.00  1.20           N  
ATOM   4524  CA  ARG A 285      -8.230  -8.591  36.462  1.00  1.20           C  
ATOM   4525  C   ARG A 285      -8.123  -8.757  37.969  1.00  1.20           C  
ATOM   4526  O   ARG A 285      -7.904  -9.876  38.454  1.00  1.20           O  
ATOM   4527  CB  ARG A 285      -6.942  -7.984  35.918  1.00  1.20           C  
ATOM   4528  CG  ARG A 285      -6.750  -8.141  34.420  1.00  1.20           C  
ATOM   4529  CD  ARG A 285      -5.486  -7.518  33.937  1.00  1.20           C  
ATOM   4530  NE  ARG A 285      -5.539  -6.058  33.943  1.00  1.20           N  
ATOM   4531  CZ  ARG A 285      -4.451  -5.262  33.809  1.00  1.20           C  
ATOM   4532  NH1 ARG A 285      -3.262  -5.805  33.666  1.00  1.20           N  
ATOM   4533  NH2 ARG A 285      -4.568  -3.944  33.812  1.00  1.20           N  
ATOM   4534  H   ARG A 285      -9.217  -6.854  35.668  1.00  1.20           H  
ATOM   4535  HA  ARG A 285      -8.363  -9.571  36.011  1.00  1.20           H  
ATOM   4536 1HB  ARG A 285      -6.929  -6.916  36.135  1.00  1.20           H  
ATOM   4537 2HB  ARG A 285      -6.084  -8.430  36.423  1.00  1.20           H  
ATOM   4538 1HG  ARG A 285      -6.699  -9.200  34.197  1.00  1.20           H  
ATOM   4539 2HG  ARG A 285      -7.589  -7.695  33.896  1.00  1.20           H  
ATOM   4540 1HD  ARG A 285      -4.667  -7.828  34.583  1.00  1.20           H  
ATOM   4541 2HD  ARG A 285      -5.287  -7.847  32.919  1.00  1.20           H  
ATOM   4542  HE  ARG A 285      -6.452  -5.619  34.051  1.00  1.20           H  
ATOM   4543 1HH1 ARG A 285      -3.163  -6.810  33.661  1.00  1.20           H  
ATOM   4544 2HH1 ARG A 285      -2.447  -5.217  33.562  1.00  1.20           H  
ATOM   4545 1HH2 ARG A 285      -5.476  -3.515  33.914  1.00  1.20           H  
ATOM   4546 2HH2 ARG A 285      -3.747  -3.365  33.708  1.00  1.20           H  
ATOM   4547  N   ILE A 286      -8.391  -7.683  38.714  1.00  1.09           N  
ATOM   4548  CA  ILE A 286      -8.369  -7.747  40.168  1.00  1.09           C  
ATOM   4549  C   ILE A 286      -9.436  -8.693  40.657  1.00  1.09           C  
ATOM   4550  O   ILE A 286      -9.175  -9.533  41.520  1.00  1.09           O  
ATOM   4551  CB  ILE A 286      -8.579  -6.372  40.801  1.00  1.09           C  
ATOM   4552  CG1 ILE A 286      -7.406  -5.541  40.520  1.00  1.09           C  
ATOM   4553  CG2 ILE A 286      -8.783  -6.521  42.296  1.00  1.09           C  
ATOM   4554  CD1 ILE A 286      -7.575  -4.114  40.807  1.00  1.09           C  
ATOM   4555  H   ILE A 286      -8.562  -6.787  38.253  1.00  1.09           H  
ATOM   4556  HA  ILE A 286      -7.397  -8.125  40.483  1.00  1.09           H  
ATOM   4557  HB  ILE A 286      -9.446  -5.890  40.356  1.00  1.09           H  
ATOM   4558 1HG1 ILE A 286      -6.614  -5.909  41.130  1.00  1.09           H  
ATOM   4559 2HG1 ILE A 286      -7.130  -5.656  39.474  1.00  1.09           H  
ATOM   4560 1HG2 ILE A 286      -8.927  -5.536  42.742  1.00  1.09           H  
ATOM   4561 2HG2 ILE A 286      -9.661  -7.133  42.481  1.00  1.09           H  
ATOM   4562 3HG2 ILE A 286      -7.909  -6.995  42.734  1.00  1.09           H  
ATOM   4563 1HD1 ILE A 286      -6.655  -3.617  40.585  1.00  1.09           H  
ATOM   4564 2HD1 ILE A 286      -8.358  -3.716  40.187  1.00  1.09           H  
ATOM   4565 3HD1 ILE A 286      -7.824  -3.969  41.853  1.00  1.09           H  
ATOM   4566  N   THR A 287     -10.633  -8.578  40.089  1.00  1.01           N  
ATOM   4567  CA  THR A 287     -11.739  -9.427  40.472  1.00  1.01           C  
ATOM   4568  C   THR A 287     -11.391 -10.880  40.214  1.00  1.01           C  
ATOM   4569  O   THR A 287     -11.590 -11.727  41.084  1.00  1.01           O  
ATOM   4570  CB  THR A 287     -13.003  -9.070  39.676  1.00  1.01           C  
ATOM   4571  OG1 THR A 287     -13.371  -7.708  39.952  1.00  1.01           O  
ATOM   4572  CG2 THR A 287     -14.142 -10.015  40.067  1.00  1.01           C  
ATOM   4573  H   THR A 287     -10.790  -7.858  39.386  1.00  1.01           H  
ATOM   4574  HA  THR A 287     -11.934  -9.294  41.534  1.00  1.01           H  
ATOM   4575  HB  THR A 287     -12.802  -9.169  38.612  1.00  1.01           H  
ATOM   4576  HG1 THR A 287     -12.662  -7.117  39.596  1.00  1.01           H  
ATOM   4577 1HG2 THR A 287     -15.034  -9.762  39.499  1.00  1.01           H  
ATOM   4578 2HG2 THR A 287     -13.848 -11.042  39.846  1.00  1.01           H  
ATOM   4579 3HG2 THR A 287     -14.348  -9.919  41.132  1.00  1.01           H  
ATOM   4580  N   ALA A 288     -10.842 -11.173  39.032  1.00  0.96           N  
ATOM   4581  CA  ALA A 288     -10.473 -12.537  38.685  1.00  0.96           C  
ATOM   4582  C   ALA A 288      -9.450 -13.098  39.667  1.00  0.96           C  
ATOM   4583  O   ALA A 288      -9.538 -14.264  40.068  1.00  0.96           O  
ATOM   4584  CB  ALA A 288      -9.931 -12.566  37.280  1.00  0.96           C  
ATOM   4585  H   ALA A 288     -10.706 -10.433  38.341  1.00  0.96           H  
ATOM   4586  HA  ALA A 288     -11.365 -13.156  38.737  1.00  0.96           H  
ATOM   4587 1HB  ALA A 288      -9.687 -13.582  37.020  1.00  0.96           H  
ATOM   4588 2HB  ALA A 288     -10.692 -12.186  36.602  1.00  0.96           H  
ATOM   4589 3HB  ALA A 288      -9.040 -11.945  37.217  1.00  0.96           H  
ATOM   4590  N   HIS A 289      -8.510 -12.257  40.109  1.00  0.93           N  
ATOM   4591  CA  HIS A 289      -7.525 -12.699  41.079  1.00  0.93           C  
ATOM   4592  C   HIS A 289      -8.168 -12.898  42.432  1.00  0.93           C  
ATOM   4593  O   HIS A 289      -7.914 -13.906  43.088  1.00  0.93           O  
ATOM   4594  CB  HIS A 289      -6.362 -11.707  41.183  1.00  0.93           C  
ATOM   4595  CG  HIS A 289      -5.381 -11.828  40.073  1.00  0.93           C  
ATOM   4596  ND1 HIS A 289      -5.621 -11.338  38.818  1.00  0.93           N  
ATOM   4597  CD2 HIS A 289      -4.139 -12.376  40.037  1.00  0.93           C  
ATOM   4598  CE1 HIS A 289      -4.581 -11.587  38.041  1.00  0.93           C  
ATOM   4599  NE2 HIS A 289      -3.663 -12.213  38.761  1.00  0.93           N  
ATOM   4600  H   HIS A 289      -8.459 -11.309  39.731  1.00  0.93           H  
ATOM   4601  HA  HIS A 289      -7.112 -13.655  40.766  1.00  0.93           H  
ATOM   4602 1HB  HIS A 289      -6.761 -10.691  41.169  1.00  0.93           H  
ATOM   4603 2HB  HIS A 289      -5.844 -11.843  42.123  1.00  0.93           H  
ATOM   4604  HD1 HIS A 289      -6.473 -10.856  38.529  1.00  0.93           H  
ATOM   4605  HD2 HIS A 289      -3.525 -12.873  40.791  1.00  0.93           H  
ATOM   4606  HE1 HIS A 289      -4.583 -11.273  36.998  1.00  0.93           H  
ATOM   4607  N   CYS A 290      -9.057 -11.992  42.826  1.00  0.91           N  
ATOM   4608  CA  CYS A 290      -9.703 -12.116  44.114  1.00  0.91           C  
ATOM   4609  C   CYS A 290     -10.493 -13.416  44.139  1.00  0.91           C  
ATOM   4610  O   CYS A 290     -10.474 -14.130  45.139  1.00  0.91           O  
ATOM   4611  CB  CYS A 290     -10.629 -10.924  44.364  1.00  0.91           C  
ATOM   4612  SG  CYS A 290      -9.737  -9.361  44.631  1.00  0.91           S  
ATOM   4613  H   CYS A 290      -9.250 -11.185  42.243  1.00  0.91           H  
ATOM   4614  HA  CYS A 290      -8.944 -12.141  44.893  1.00  0.91           H  
ATOM   4615 1HB  CYS A 290     -11.290 -10.793  43.511  1.00  0.91           H  
ATOM   4616 2HB  CYS A 290     -11.250 -11.115  45.233  1.00  0.91           H  
ATOM   4617  HG  CYS A 290      -9.272  -9.285  43.353  1.00  0.91           H  
ATOM   4618  N   LEU A 291     -11.149 -13.760  43.028  1.00  0.91           N  
ATOM   4619  CA  LEU A 291     -11.899 -15.007  42.963  1.00  0.91           C  
ATOM   4620  C   LEU A 291     -10.965 -16.217  43.059  1.00  0.91           C  
ATOM   4621  O   LEU A 291     -11.227 -17.166  43.811  1.00  0.91           O  
ATOM   4622  CB  LEU A 291     -12.673 -15.065  41.642  1.00  0.91           C  
ATOM   4623  CG  LEU A 291     -13.836 -14.100  41.487  1.00  0.91           C  
ATOM   4624  CD1 LEU A 291     -14.332 -14.164  40.050  1.00  0.91           C  
ATOM   4625  CD2 LEU A 291     -14.926 -14.472  42.461  1.00  0.91           C  
ATOM   4626  H   LEU A 291     -11.148 -13.130  42.227  1.00  0.91           H  
ATOM   4627  HA  LEU A 291     -12.602 -15.035  43.790  1.00  0.91           H  
ATOM   4628 1HB  LEU A 291     -11.978 -14.877  40.824  1.00  0.91           H  
ATOM   4629 2HB  LEU A 291     -13.061 -16.061  41.523  1.00  0.91           H  
ATOM   4630  HG  LEU A 291     -13.507 -13.091  41.691  1.00  0.91           H  
ATOM   4631 1HD1 LEU A 291     -15.163 -13.473  39.918  1.00  0.91           H  
ATOM   4632 2HD1 LEU A 291     -13.524 -13.891  39.376  1.00  0.91           H  
ATOM   4633 3HD1 LEU A 291     -14.661 -15.181  39.827  1.00  0.91           H  
ATOM   4634 1HD2 LEU A 291     -15.762 -13.782  42.351  1.00  0.91           H  
ATOM   4635 2HD2 LEU A 291     -15.262 -15.491  42.256  1.00  0.91           H  
ATOM   4636 3HD2 LEU A 291     -14.538 -14.415  43.480  1.00  0.91           H  
ATOM   4637  N   ALA A 292      -9.830 -16.158  42.355  1.00  0.92           N  
ATOM   4638  CA  ALA A 292      -8.861 -17.248  42.375  1.00  0.92           C  
ATOM   4639  C   ALA A 292      -8.335 -17.481  43.791  1.00  0.92           C  
ATOM   4640  O   ALA A 292      -8.118 -18.622  44.206  1.00  0.92           O  
ATOM   4641  CB  ALA A 292      -7.717 -16.936  41.430  1.00  0.92           C  
ATOM   4642  H   ALA A 292      -9.655 -15.358  41.743  1.00  0.92           H  
ATOM   4643  HA  ALA A 292      -9.362 -18.156  42.041  1.00  0.92           H  
ATOM   4644 1HB  ALA A 292      -7.020 -17.747  41.431  1.00  0.92           H  
ATOM   4645 2HB  ALA A 292      -8.111 -16.792  40.423  1.00  0.92           H  
ATOM   4646 3HB  ALA A 292      -7.215 -16.030  41.757  1.00  0.92           H  
ATOM   4647  N   TYR A 293      -8.150 -16.394  44.548  1.00  0.95           N  
ATOM   4648  CA  TYR A 293      -7.681 -16.502  45.922  1.00  0.95           C  
ATOM   4649  C   TYR A 293      -8.827 -16.849  46.872  1.00  0.95           C  
ATOM   4650  O   TYR A 293      -8.631 -17.589  47.833  1.00  0.95           O  
ATOM   4651  CB  TYR A 293      -6.986 -15.223  46.385  1.00  0.95           C  
ATOM   4652  CG  TYR A 293      -5.663 -14.917  45.745  1.00  0.95           C  
ATOM   4653  CD1 TYR A 293      -5.550 -13.857  44.905  1.00  0.95           C  
ATOM   4654  CD2 TYR A 293      -4.565 -15.680  46.022  1.00  0.95           C  
ATOM   4655  CE1 TYR A 293      -4.355 -13.549  44.310  1.00  0.95           C  
ATOM   4656  CE2 TYR A 293      -3.348 -15.385  45.429  1.00  0.95           C  
ATOM   4657  CZ  TYR A 293      -3.258 -14.321  44.575  1.00  0.95           C  
ATOM   4658  OH  TYR A 293      -2.085 -14.027  43.986  1.00  0.95           O  
ATOM   4659  H   TYR A 293      -8.316 -15.472  44.141  1.00  0.95           H  
ATOM   4660  HA  TYR A 293      -6.966 -17.314  45.981  1.00  0.95           H  
ATOM   4661 1HB  TYR A 293      -7.650 -14.370  46.219  1.00  0.95           H  
ATOM   4662 2HB  TYR A 293      -6.805 -15.307  47.436  1.00  0.95           H  
ATOM   4663  HD1 TYR A 293      -6.415 -13.263  44.717  1.00  0.95           H  
ATOM   4664  HD2 TYR A 293      -4.651 -16.516  46.712  1.00  0.95           H  
ATOM   4665  HE1 TYR A 293      -4.277 -12.698  43.637  1.00  0.95           H  
ATOM   4666  HE2 TYR A 293      -2.470 -15.995  45.647  1.00  0.95           H  
ATOM   4667  HH  TYR A 293      -1.427 -14.640  44.301  1.00  0.95           H  
ATOM   4668  N   SER A 294     -10.050 -16.402  46.576  1.00  1.00           N  
ATOM   4669  CA  SER A 294     -11.196 -16.689  47.439  1.00  1.00           C  
ATOM   4670  C   SER A 294     -11.382 -18.197  47.541  1.00  1.00           C  
ATOM   4671  O   SER A 294     -11.672 -18.732  48.618  1.00  1.00           O  
ATOM   4672  CB  SER A 294     -12.458 -16.040  46.905  1.00  1.00           C  
ATOM   4673  OG  SER A 294     -12.359 -14.641  46.952  1.00  1.00           O  
ATOM   4674  H   SER A 294     -10.188 -15.798  45.772  1.00  1.00           H  
ATOM   4675  HA  SER A 294     -10.994 -16.292  48.434  1.00  1.00           H  
ATOM   4676 1HB  SER A 294     -12.624 -16.362  45.880  1.00  1.00           H  
ATOM   4677 2HB  SER A 294     -13.311 -16.368  47.493  1.00  1.00           H  
ATOM   4678  HG  SER A 294     -11.566 -14.421  46.418  1.00  1.00           H  
ATOM   4679  N   ASN A 295     -11.130 -18.898  46.434  1.00  1.05           N  
ATOM   4680  CA  ASN A 295     -11.218 -20.356  46.389  1.00  1.05           C  
ATOM   4681  C   ASN A 295     -10.422 -21.020  47.523  1.00  1.05           C  
ATOM   4682  O   ASN A 295     -10.818 -22.072  48.033  1.00  1.05           O  
ATOM   4683  CB  ASN A 295     -10.694 -20.847  45.050  1.00  1.05           C  
ATOM   4684  CG  ASN A 295     -10.816 -22.333  44.830  1.00  1.05           C  
ATOM   4685  OD1 ASN A 295     -11.905 -22.902  44.803  1.00  1.05           O  
ATOM   4686  ND2 ASN A 295      -9.691 -22.980  44.665  1.00  1.05           N  
ATOM   4687  H   ASN A 295     -10.918 -18.382  45.574  1.00  1.05           H  
ATOM   4688  HA  ASN A 295     -12.265 -20.642  46.494  1.00  1.05           H  
ATOM   4689 1HB  ASN A 295     -11.215 -20.329  44.255  1.00  1.05           H  
ATOM   4690 2HB  ASN A 295      -9.642 -20.575  44.966  1.00  1.05           H  
ATOM   4691 1HD2 ASN A 295      -9.699 -23.967  44.517  1.00  1.05           H  
ATOM   4692 2HD2 ASN A 295      -8.823 -22.485  44.702  1.00  1.05           H  
ATOM   4693  N   SER A 296      -9.300 -20.408  47.936  1.00  1.12           N  
ATOM   4694  CA  SER A 296      -8.443 -20.977  48.971  1.00  1.12           C  
ATOM   4695  C   SER A 296      -9.061 -20.861  50.365  1.00  1.12           C  
ATOM   4696  O   SER A 296      -8.617 -21.518  51.304  1.00  1.12           O  
ATOM   4697  CB  SER A 296      -7.111 -20.262  48.979  1.00  1.12           C  
ATOM   4698  OG  SER A 296      -7.263 -18.972  49.445  1.00  1.12           O  
ATOM   4699  H   SER A 296      -9.040 -19.505  47.545  1.00  1.12           H  
ATOM   4700  HA  SER A 296      -8.284 -22.034  48.747  1.00  1.12           H  
ATOM   4701 1HB  SER A 296      -6.411 -20.795  49.611  1.00  1.12           H  
ATOM   4702 2HB  SER A 296      -6.702 -20.241  47.969  1.00  1.12           H  
ATOM   4703  HG  SER A 296      -8.011 -18.590  48.958  1.00  1.12           H  
ATOM   4704  N   SER A 297     -10.072 -20.000  50.519  1.00  1.19           N  
ATOM   4705  CA  SER A 297     -10.737 -19.861  51.804  1.00  1.19           C  
ATOM   4706  C   SER A 297     -11.987 -20.719  51.783  1.00  1.19           C  
ATOM   4707  O   SER A 297     -12.450 -21.196  52.816  1.00  1.19           O  
ATOM   4708  CB  SER A 297     -11.096 -18.406  52.080  1.00  1.19           C  
ATOM   4709  OG  SER A 297     -12.082 -17.926  51.199  1.00  1.19           O  
ATOM   4710  H   SER A 297     -10.414 -19.466  49.729  1.00  1.19           H  
ATOM   4711  HA  SER A 297     -10.087 -20.232  52.594  1.00  1.19           H  
ATOM   4712 1HB  SER A 297     -11.438 -18.301  53.108  1.00  1.19           H  
ATOM   4713 2HB  SER A 297     -10.197 -17.799  51.975  1.00  1.19           H  
ATOM   4714  HG  SER A 297     -11.855 -18.274  50.312  1.00  1.19           H  
ATOM   4715  N   VAL A 298     -12.494 -20.971  50.578  1.00  1.24           N  
ATOM   4716  CA  VAL A 298     -13.703 -21.757  50.439  1.00  1.24           C  
ATOM   4717  C   VAL A 298     -13.423 -23.251  50.566  1.00  1.24           C  
ATOM   4718  O   VAL A 298     -14.141 -23.950  51.274  1.00  1.24           O  
ATOM   4719  CB  VAL A 298     -14.419 -21.453  49.126  1.00  1.24           C  
ATOM   4720  CG1 VAL A 298     -15.578 -22.379  49.004  1.00  1.24           C  
ATOM   4721  CG2 VAL A 298     -14.881 -20.007  49.108  1.00  1.24           C  
ATOM   4722  H   VAL A 298     -12.067 -20.539  49.760  1.00  1.24           H  
ATOM   4723  HA  VAL A 298     -14.379 -21.475  51.238  1.00  1.24           H  
ATOM   4724  HB  VAL A 298     -13.743 -21.636  48.289  1.00  1.24           H  
ATOM   4725 1HG1 VAL A 298     -16.110 -22.198  48.085  1.00  1.24           H  
ATOM   4726 2HG1 VAL A 298     -15.194 -23.381  49.016  1.00  1.24           H  
ATOM   4727 3HG1 VAL A 298     -16.255 -22.229  49.843  1.00  1.24           H  
ATOM   4728 1HG2 VAL A 298     -15.395 -19.799  48.169  1.00  1.24           H  
ATOM   4729 2HG2 VAL A 298     -15.562 -19.832  49.943  1.00  1.24           H  
ATOM   4730 3HG2 VAL A 298     -14.021 -19.353  49.202  1.00  1.24           H  
ATOM   4731  N   ASN A 299     -12.369 -23.750  49.913  1.00  1.27           N  
ATOM   4732  CA  ASN A 299     -12.009 -25.167  50.029  1.00  1.27           C  
ATOM   4733  C   ASN A 299     -12.228 -25.753  51.451  1.00  1.27           C  
ATOM   4734  O   ASN A 299     -13.056 -26.658  51.597  1.00  1.27           O  
ATOM   4735  CB  ASN A 299     -10.593 -25.424  49.506  1.00  1.27           C  
ATOM   4736  CG  ASN A 299     -10.512 -25.440  47.998  1.00  1.27           C  
ATOM   4737  OD1 ASN A 299     -11.544 -25.599  47.336  1.00  1.27           O  
ATOM   4738  ND2 ASN A 299      -9.317 -25.290  47.434  1.00  1.27           N  
ATOM   4739  H   ASN A 299     -11.808 -23.137  49.317  1.00  1.27           H  
ATOM   4740  HA  ASN A 299     -12.673 -25.724  49.372  1.00  1.27           H  
ATOM   4741 1HB  ASN A 299      -9.921 -24.629  49.816  1.00  1.27           H  
ATOM   4742 2HB  ASN A 299     -10.209 -26.363  49.902  1.00  1.27           H  
ATOM   4743 1HD2 ASN A 299      -9.239 -25.296  46.444  1.00  1.27           H  
ATOM   4744 2HD2 ASN A 299      -8.457 -25.149  47.985  1.00  1.27           H  
ATOM   4745  N   PRO A 300     -11.533 -25.283  52.523  1.00  1.27           N  
ATOM   4746  CA  PRO A 300     -11.668 -25.773  53.891  1.00  1.27           C  
ATOM   4747  C   PRO A 300     -13.067 -25.599  54.481  1.00  1.27           C  
ATOM   4748  O   PRO A 300     -13.437 -26.321  55.407  1.00  1.27           O  
ATOM   4749  CB  PRO A 300     -10.631 -24.940  54.651  1.00  1.27           C  
ATOM   4750  CG  PRO A 300     -10.397 -23.727  53.802  1.00  1.27           C  
ATOM   4751  CD  PRO A 300     -10.515 -24.210  52.400  1.00  1.27           C  
ATOM   4752  HA  PRO A 300     -11.379 -26.835  53.914  1.00  1.27           H  
ATOM   4753 1HB  PRO A 300     -10.998 -24.694  55.661  1.00  1.27           H  
ATOM   4754 2HB  PRO A 300      -9.721 -25.501  54.772  1.00  1.27           H  
ATOM   4755 1HG  PRO A 300     -11.123 -22.941  54.050  1.00  1.27           H  
ATOM   4756 2HG  PRO A 300      -9.398 -23.306  53.982  1.00  1.27           H  
ATOM   4757 1HD  PRO A 300     -10.814 -23.375  51.803  1.00  1.27           H  
ATOM   4758 2HD  PRO A 300      -9.546 -24.616  52.081  1.00  1.27           H  
ATOM   4759  N   ILE A 301     -13.855 -24.661  53.952  1.00  1.26           N  
ATOM   4760  CA  ILE A 301     -15.208 -24.441  54.439  1.00  1.26           C  
ATOM   4761  C   ILE A 301     -16.091 -25.545  53.904  1.00  1.26           C  
ATOM   4762  O   ILE A 301     -16.917 -26.107  54.625  1.00  1.26           O  
ATOM   4763  CB  ILE A 301     -15.760 -23.069  54.039  1.00  1.26           C  
ATOM   4764  CG1 ILE A 301     -14.974 -21.969  54.732  1.00  1.26           C  
ATOM   4765  CG2 ILE A 301     -17.199 -22.999  54.390  1.00  1.26           C  
ATOM   4766  CD1 ILE A 301     -15.284 -20.579  54.212  1.00  1.26           C  
ATOM   4767  H   ILE A 301     -13.550 -24.107  53.161  1.00  1.26           H  
ATOM   4768  HA  ILE A 301     -15.205 -24.495  55.524  1.00  1.26           H  
ATOM   4769  HB  ILE A 301     -15.646 -22.926  52.970  1.00  1.26           H  
ATOM   4770 1HG1 ILE A 301     -15.192 -21.998  55.796  1.00  1.26           H  
ATOM   4771 2HG1 ILE A 301     -13.911 -22.161  54.591  1.00  1.26           H  
ATOM   4772 1HG2 ILE A 301     -17.600 -22.031  54.101  1.00  1.26           H  
ATOM   4773 2HG2 ILE A 301     -17.735 -23.788  53.864  1.00  1.26           H  
ATOM   4774 3HG2 ILE A 301     -17.303 -23.136  55.464  1.00  1.26           H  
ATOM   4775 1HD1 ILE A 301     -14.680 -19.850  54.750  1.00  1.26           H  
ATOM   4776 2HD1 ILE A 301     -15.052 -20.521  53.158  1.00  1.26           H  
ATOM   4777 3HD1 ILE A 301     -16.338 -20.362  54.363  1.00  1.26           H  
ATOM   4778  N   ILE A 302     -15.893 -25.870  52.633  1.00  1.25           N  
ATOM   4779  CA  ILE A 302     -16.668 -26.919  52.002  1.00  1.25           C  
ATOM   4780  C   ILE A 302     -16.391 -28.212  52.737  1.00  1.25           C  
ATOM   4781  O   ILE A 302     -17.317 -28.911  53.157  1.00  1.25           O  
ATOM   4782  CB  ILE A 302     -16.236 -27.124  50.546  1.00  1.25           C  
ATOM   4783  CG1 ILE A 302     -16.574 -25.948  49.715  1.00  1.25           C  
ATOM   4784  CG2 ILE A 302     -16.937 -28.348  49.980  1.00  1.25           C  
ATOM   4785  CD1 ILE A 302     -15.873 -26.011  48.394  1.00  1.25           C  
ATOM   4786  H   ILE A 302     -15.189 -25.354  52.100  1.00  1.25           H  
ATOM   4787  HA  ILE A 302     -17.728 -26.683  52.061  1.00  1.25           H  
ATOM   4788  HB  ILE A 302     -15.163 -27.270  50.493  1.00  1.25           H  
ATOM   4789 1HG1 ILE A 302     -17.646 -25.928  49.541  1.00  1.25           H  
ATOM   4790 2HG1 ILE A 302     -16.292 -25.040  50.240  1.00  1.25           H  
ATOM   4791 1HG2 ILE A 302     -16.642 -28.500  48.951  1.00  1.25           H  
ATOM   4792 2HG2 ILE A 302     -16.675 -29.224  50.567  1.00  1.25           H  
ATOM   4793 3HG2 ILE A 302     -18.006 -28.179  50.024  1.00  1.25           H  
ATOM   4794 1HD1 ILE A 302     -16.132 -25.168  47.792  1.00  1.25           H  
ATOM   4795 2HD1 ILE A 302     -14.803 -26.020  48.553  1.00  1.25           H  
ATOM   4796 3HD1 ILE A 302     -16.165 -26.914  47.900  1.00  1.25           H  
ATOM   4797  N   TYR A 303     -15.106 -28.489  52.976  1.00  1.26           N  
ATOM   4798  CA  TYR A 303     -14.751 -29.698  53.694  1.00  1.26           C  
ATOM   4799  C   TYR A 303     -15.354 -29.672  55.109  1.00  1.26           C  
ATOM   4800  O   TYR A 303     -15.933 -30.664  55.550  1.00  1.26           O  
ATOM   4801  CB  TYR A 303     -13.218 -29.858  53.738  1.00  1.26           C  
ATOM   4802  CG  TYR A 303     -12.573 -30.268  52.379  1.00  1.26           C  
ATOM   4803  CD1 TYR A 303     -11.645 -29.426  51.760  1.00  1.26           C  
ATOM   4804  CD2 TYR A 303     -12.913 -31.473  51.763  1.00  1.26           C  
ATOM   4805  CE1 TYR A 303     -11.074 -29.772  50.543  1.00  1.26           C  
ATOM   4806  CE2 TYR A 303     -12.333 -31.821  50.539  1.00  1.26           C  
ATOM   4807  CZ  TYR A 303     -11.421 -30.970  49.934  1.00  1.26           C  
ATOM   4808  OH  TYR A 303     -10.854 -31.303  48.722  1.00  1.26           O  
ATOM   4809  H   TYR A 303     -14.381 -27.860  52.621  1.00  1.26           H  
ATOM   4810  HA  TYR A 303     -15.175 -30.551  53.166  1.00  1.26           H  
ATOM   4811 1HB  TYR A 303     -12.772 -28.915  54.055  1.00  1.26           H  
ATOM   4812 2HB  TYR A 303     -12.953 -30.610  54.483  1.00  1.26           H  
ATOM   4813  HD1 TYR A 303     -11.372 -28.488  52.232  1.00  1.26           H  
ATOM   4814  HD2 TYR A 303     -13.635 -32.142  52.235  1.00  1.26           H  
ATOM   4815  HE1 TYR A 303     -10.356 -29.103  50.068  1.00  1.26           H  
ATOM   4816  HE2 TYR A 303     -12.602 -32.761  50.057  1.00  1.26           H  
ATOM   4817  HH  TYR A 303     -10.440 -30.525  48.340  1.00  1.26           H  
ATOM   4818  N   ALA A 304     -15.322 -28.513  55.790  1.00  1.30           N  
ATOM   4819  CA  ALA A 304     -15.901 -28.380  57.131  1.00  1.30           C  
ATOM   4820  C   ALA A 304     -17.384 -28.667  57.189  1.00  1.30           C  
ATOM   4821  O   ALA A 304     -17.883 -29.188  58.182  1.00  1.30           O  
ATOM   4822  CB  ALA A 304     -15.724 -26.968  57.659  1.00  1.30           C  
ATOM   4823  H   ALA A 304     -14.838 -27.703  55.404  1.00  1.30           H  
ATOM   4824  HA  ALA A 304     -15.394 -29.096  57.778  1.00  1.30           H  
ATOM   4825 1HB  ALA A 304     -16.138 -26.906  58.662  1.00  1.30           H  
ATOM   4826 2HB  ALA A 304     -14.687 -26.683  57.676  1.00  1.30           H  
ATOM   4827 3HB  ALA A 304     -16.258 -26.282  57.013  1.00  1.30           H  
ATOM   4828  N   PHE A 305     -18.107 -28.273  56.154  1.00  1.37           N  
ATOM   4829  CA  PHE A 305     -19.545 -28.444  56.163  1.00  1.37           C  
ATOM   4830  C   PHE A 305     -20.028 -29.784  55.637  1.00  1.37           C  
ATOM   4831  O   PHE A 305     -21.025 -30.316  56.133  1.00  1.37           O  
ATOM   4832  CB  PHE A 305     -20.204 -27.318  55.386  1.00  1.37           C  
ATOM   4833  CG  PHE A 305     -20.064 -25.995  56.069  1.00  1.37           C  
ATOM   4834  CD1 PHE A 305     -19.854 -25.931  57.443  1.00  1.37           C  
ATOM   4835  CD2 PHE A 305     -20.167 -24.819  55.364  1.00  1.37           C  
ATOM   4836  CE1 PHE A 305     -19.738 -24.717  58.085  1.00  1.37           C  
ATOM   4837  CE2 PHE A 305     -20.061 -23.600  56.006  1.00  1.37           C  
ATOM   4838  CZ  PHE A 305     -19.842 -23.549  57.367  1.00  1.37           C  
ATOM   4839  H   PHE A 305     -17.651 -27.811  55.367  1.00  1.37           H  
ATOM   4840  HA  PHE A 305     -19.878 -28.365  57.197  1.00  1.37           H  
ATOM   4841 1HB  PHE A 305     -19.737 -27.246  54.399  1.00  1.37           H  
ATOM   4842 2HB  PHE A 305     -21.260 -27.532  55.243  1.00  1.37           H  
ATOM   4843  HD1 PHE A 305     -19.775 -26.855  58.016  1.00  1.37           H  
ATOM   4844  HD2 PHE A 305     -20.337 -24.858  54.289  1.00  1.37           H  
ATOM   4845  HE1 PHE A 305     -19.568 -24.684  59.160  1.00  1.37           H  
ATOM   4846  HE2 PHE A 305     -20.145 -22.676  55.435  1.00  1.37           H  
ATOM   4847  HZ  PHE A 305     -19.756 -22.588  57.871  1.00  1.37           H  
ATOM   4848  N   LEU A 306     -19.367 -30.314  54.615  1.00  1.46           N  
ATOM   4849  CA  LEU A 306     -19.857 -31.532  53.996  1.00  1.46           C  
ATOM   4850  C   LEU A 306     -19.197 -32.823  54.495  1.00  1.46           C  
ATOM   4851  O   LEU A 306     -19.853 -33.867  54.526  1.00  1.46           O  
ATOM   4852  CB  LEU A 306     -19.705 -31.413  52.490  1.00  1.46           C  
ATOM   4853  CG  LEU A 306     -20.465 -30.241  51.862  1.00  1.46           C  
ATOM   4854  CD1 LEU A 306     -20.214 -30.220  50.377  1.00  1.46           C  
ATOM   4855  CD2 LEU A 306     -21.947 -30.364  52.177  1.00  1.46           C  
ATOM   4856  H   LEU A 306     -18.544 -29.847  54.236  1.00  1.46           H  
ATOM   4857  HA  LEU A 306     -20.920 -31.607  54.211  1.00  1.46           H  
ATOM   4858 1HB  LEU A 306     -18.649 -31.289  52.260  1.00  1.46           H  
ATOM   4859 2HB  LEU A 306     -20.057 -32.331  52.028  1.00  1.46           H  
ATOM   4860  HG  LEU A 306     -20.079 -29.305  52.276  1.00  1.46           H  
ATOM   4861 1HD1 LEU A 306     -20.728 -29.374  49.931  1.00  1.46           H  
ATOM   4862 2HD1 LEU A 306     -19.155 -30.133  50.200  1.00  1.46           H  
ATOM   4863 3HD1 LEU A 306     -20.585 -31.144  49.938  1.00  1.46           H  
ATOM   4864 1HD2 LEU A 306     -22.483 -29.523  51.740  1.00  1.46           H  
ATOM   4865 2HD2 LEU A 306     -22.332 -31.298  51.762  1.00  1.46           H  
ATOM   4866 3HD2 LEU A 306     -22.088 -30.363  53.260  1.00  1.46           H  
ATOM   4867  N   SER A 307     -17.915 -32.790  54.876  1.00  1.55           N  
ATOM   4868  CA  SER A 307     -17.274 -34.019  55.329  1.00  1.55           C  
ATOM   4869  C   SER A 307     -17.351 -34.078  56.845  1.00  1.55           C  
ATOM   4870  O   SER A 307     -16.668 -33.327  57.548  1.00  1.55           O  
ATOM   4871  CB  SER A 307     -15.845 -34.101  54.850  1.00  1.55           C  
ATOM   4872  OG  SER A 307     -15.207 -35.243  55.374  1.00  1.55           O  
ATOM   4873  H   SER A 307     -17.372 -31.928  54.878  1.00  1.55           H  
ATOM   4874  HA  SER A 307     -17.817 -34.872  54.923  1.00  1.55           H  
ATOM   4875 1HB  SER A 307     -15.837 -34.143  53.760  1.00  1.55           H  
ATOM   4876 2HB  SER A 307     -15.307 -33.201  55.145  1.00  1.55           H  
ATOM   4877  HG  SER A 307     -14.435 -35.388  54.823  1.00  1.55           H  
ATOM   4878  N   GLU A 308     -18.124 -35.029  57.356  1.00  1.65           N  
ATOM   4879  CA  GLU A 308     -18.376 -35.113  58.789  1.00  1.65           C  
ATOM   4880  C   GLU A 308     -17.095 -35.288  59.593  1.00  1.65           C  
ATOM   4881  O   GLU A 308     -16.964 -34.732  60.683  1.00  1.65           O  
ATOM   4882  CB  GLU A 308     -19.328 -36.276  59.079  1.00  1.65           C  
ATOM   4883  CG  GLU A 308     -20.744 -36.055  58.558  1.00  1.65           C  
ATOM   4884  CD  GLU A 308     -21.688 -37.216  58.808  1.00  1.65           C  
ATOM   4885  OE1 GLU A 308     -21.250 -38.231  59.288  1.00  1.65           O  
ATOM   4886  OE2 GLU A 308     -22.862 -37.077  58.502  1.00  1.65           O  
ATOM   4887  H   GLU A 308     -18.615 -35.648  56.724  1.00  1.65           H  
ATOM   4888  HA  GLU A 308     -18.854 -34.185  59.104  1.00  1.65           H  
ATOM   4889 1HB  GLU A 308     -18.938 -37.187  58.624  1.00  1.65           H  
ATOM   4890 2HB  GLU A 308     -19.382 -36.442  60.155  1.00  1.65           H  
ATOM   4891 1HG  GLU A 308     -21.146 -35.167  59.018  1.00  1.65           H  
ATOM   4892 2HG  GLU A 308     -20.687 -35.868  57.484  1.00  1.65           H  
ATOM   4893  N   ASN A 309     -16.129 -36.024  59.052  1.00  1.73           N  
ATOM   4894  CA  ASN A 309     -14.883 -36.237  59.775  1.00  1.73           C  
ATOM   4895  C   ASN A 309     -14.134 -34.924  60.018  1.00  1.73           C  
ATOM   4896  O   ASN A 309     -13.527 -34.736  61.079  1.00  1.73           O  
ATOM   4897  CB  ASN A 309     -14.010 -37.212  59.018  1.00  1.73           C  
ATOM   4898  CG  ASN A 309     -14.527 -38.624  59.105  1.00  1.73           C  
ATOM   4899  OD1 ASN A 309     -15.296 -38.971  60.012  1.00  1.73           O  
ATOM   4900  ND2 ASN A 309     -14.124 -39.449  58.174  1.00  1.73           N  
ATOM   4901  H   ASN A 309     -16.272 -36.443  58.144  1.00  1.73           H  
ATOM   4902  HA  ASN A 309     -15.120 -36.659  60.752  1.00  1.73           H  
ATOM   4903 1HB  ASN A 309     -13.965 -36.915  57.967  1.00  1.73           H  
ATOM   4904 2HB  ASN A 309     -12.997 -37.177  59.413  1.00  1.73           H  
ATOM   4905 1HD2 ASN A 309     -14.436 -40.400  58.180  1.00  1.73           H  
ATOM   4906 2HD2 ASN A 309     -13.508 -39.130  57.456  1.00  1.73           H  
ATOM   4907  N   PHE A 310     -14.181 -34.005  59.049  1.00  1.78           N  
ATOM   4908  CA  PHE A 310     -13.498 -32.735  59.222  1.00  1.78           C  
ATOM   4909  C   PHE A 310     -14.316 -31.835  60.099  1.00  1.78           C  
ATOM   4910  O   PHE A 310     -13.772 -31.118  60.928  1.00  1.78           O  
ATOM   4911  CB  PHE A 310     -13.183 -32.037  57.907  1.00  1.78           C  
ATOM   4912  CG  PHE A 310     -11.958 -32.561  57.173  1.00  1.78           C  
ATOM   4913  CD1 PHE A 310     -12.063 -33.374  56.065  1.00  1.78           C  
ATOM   4914  CD2 PHE A 310     -10.669 -32.209  57.614  1.00  1.78           C  
ATOM   4915  CE1 PHE A 310     -10.924 -33.826  55.409  1.00  1.78           C  
ATOM   4916  CE2 PHE A 310      -9.537 -32.654  56.959  1.00  1.78           C  
ATOM   4917  CZ  PHE A 310      -9.664 -33.464  55.853  1.00  1.78           C  
ATOM   4918  H   PHE A 310     -14.747 -34.154  58.217  1.00  1.78           H  
ATOM   4919  HA  PHE A 310     -12.549 -32.921  59.722  1.00  1.78           H  
ATOM   4920 1HB  PHE A 310     -14.046 -32.140  57.242  1.00  1.78           H  
ATOM   4921 2HB  PHE A 310     -13.056 -31.003  58.079  1.00  1.78           H  
ATOM   4922  HD1 PHE A 310     -13.046 -33.659  55.711  1.00  1.78           H  
ATOM   4923  HD2 PHE A 310     -10.564 -31.570  58.488  1.00  1.78           H  
ATOM   4924  HE1 PHE A 310     -11.026 -34.471  54.539  1.00  1.78           H  
ATOM   4925  HE2 PHE A 310      -8.550 -32.365  57.318  1.00  1.78           H  
ATOM   4926  HZ  PHE A 310      -8.778 -33.825  55.328  1.00  1.78           H  
ATOM   4927  N   ARG A 311     -15.634 -31.879  59.941  1.00  1.82           N  
ATOM   4928  CA  ARG A 311     -16.483 -31.012  60.736  1.00  1.82           C  
ATOM   4929  C   ARG A 311     -16.242 -31.277  62.220  1.00  1.82           C  
ATOM   4930  O   ARG A 311     -16.039 -30.350  63.016  1.00  1.82           O  
ATOM   4931  CB  ARG A 311     -17.943 -31.267  60.410  1.00  1.82           C  
ATOM   4932  CG  ARG A 311     -18.926 -30.327  61.078  1.00  1.82           C  
ATOM   4933  CD  ARG A 311     -20.323 -30.548  60.596  1.00  1.82           C  
ATOM   4934  NE  ARG A 311     -20.861 -31.843  60.993  1.00  1.82           N  
ATOM   4935  CZ  ARG A 311     -21.943 -32.415  60.433  1.00  1.82           C  
ATOM   4936  NH1 ARG A 311     -22.577 -31.797  59.462  1.00  1.82           N  
ATOM   4937  NH2 ARG A 311     -22.364 -33.591  60.860  1.00  1.82           N  
ATOM   4938  H   ARG A 311     -16.044 -32.495  59.237  1.00  1.82           H  
ATOM   4939  HA  ARG A 311     -16.241 -29.974  60.504  1.00  1.82           H  
ATOM   4940 1HB  ARG A 311     -18.099 -31.264  59.337  1.00  1.82           H  
ATOM   4941 2HB  ARG A 311     -18.199 -32.268  60.752  1.00  1.82           H  
ATOM   4942 1HG  ARG A 311     -18.899 -30.485  62.154  1.00  1.82           H  
ATOM   4943 2HG  ARG A 311     -18.645 -29.297  60.850  1.00  1.82           H  
ATOM   4944 1HD  ARG A 311     -20.972 -29.771  60.995  1.00  1.82           H  
ATOM   4945 2HD  ARG A 311     -20.328 -30.496  59.500  1.00  1.82           H  
ATOM   4946  HE  ARG A 311     -20.391 -32.344  61.735  1.00  1.82           H  
ATOM   4947 1HH1 ARG A 311     -22.251 -30.892  59.144  1.00  1.82           H  
ATOM   4948 2HH1 ARG A 311     -23.387 -32.222  59.034  1.00  1.82           H  
ATOM   4949 1HH2 ARG A 311     -21.873 -34.066  61.602  1.00  1.82           H  
ATOM   4950 2HH2 ARG A 311     -23.172 -34.027  60.435  1.00  1.82           H  
ATOM   4951  N   LYS A 312     -16.201 -32.565  62.579  1.00  1.85           N  
ATOM   4952  CA  LYS A 312     -15.981 -32.953  63.958  1.00  1.85           C  
ATOM   4953  C   LYS A 312     -14.581 -32.584  64.403  1.00  1.85           C  
ATOM   4954  O   LYS A 312     -14.397 -32.040  65.494  1.00  1.85           O  
ATOM   4955  CB  LYS A 312     -16.175 -34.460  64.105  1.00  1.85           C  
ATOM   4956  CG  LYS A 312     -17.618 -34.934  63.964  1.00  1.85           C  
ATOM   4957  CD  LYS A 312     -17.708 -36.450  64.043  1.00  1.85           C  
ATOM   4958  CE  LYS A 312     -19.139 -36.935  63.860  1.00  1.85           C  
ATOM   4959  NZ  LYS A 312     -19.229 -38.423  63.874  1.00  1.85           N  
ATOM   4960  H   LYS A 312     -16.363 -33.290  61.877  1.00  1.85           H  
ATOM   4961  HA  LYS A 312     -16.693 -32.425  64.591  1.00  1.85           H  
ATOM   4962 1HB  LYS A 312     -15.588 -34.972  63.335  1.00  1.85           H  
ATOM   4963 2HB  LYS A 312     -15.798 -34.785  65.074  1.00  1.85           H  
ATOM   4964 1HG  LYS A 312     -18.220 -34.500  64.761  1.00  1.85           H  
ATOM   4965 2HG  LYS A 312     -18.017 -34.600  63.007  1.00  1.85           H  
ATOM   4966 1HD  LYS A 312     -17.083 -36.883  63.256  1.00  1.85           H  
ATOM   4967 2HD  LYS A 312     -17.336 -36.790  65.008  1.00  1.85           H  
ATOM   4968 1HE  LYS A 312     -19.755 -36.536  64.664  1.00  1.85           H  
ATOM   4969 2HE  LYS A 312     -19.520 -36.567  62.904  1.00  1.85           H  
ATOM   4970 1HZ  LYS A 312     -20.193 -38.703  63.746  1.00  1.85           H  
ATOM   4971 2HZ  LYS A 312     -18.668 -38.797  63.118  1.00  1.85           H  
ATOM   4972 3HZ  LYS A 312     -18.889 -38.776  64.756  1.00  1.85           H  
ATOM   4973  N   ALA A 313     -13.588 -32.840  63.554  1.00  1.89           N  
ATOM   4974  CA  ALA A 313     -12.225 -32.517  63.913  1.00  1.89           C  
ATOM   4975  C   ALA A 313     -12.027 -31.027  64.134  1.00  1.89           C  
ATOM   4976  O   ALA A 313     -11.284 -30.615  65.026  1.00  1.89           O  
ATOM   4977  CB  ALA A 313     -11.299 -32.986  62.848  1.00  1.89           C  
ATOM   4978  H   ALA A 313     -13.759 -33.298  62.657  1.00  1.89           H  
ATOM   4979  HA  ALA A 313     -11.992 -33.037  64.841  1.00  1.89           H  
ATOM   4980 1HB  ALA A 313     -10.313 -32.762  63.179  1.00  1.89           H  
ATOM   4981 2HB  ALA A 313     -11.412 -34.059  62.702  1.00  1.89           H  
ATOM   4982 3HB  ALA A 313     -11.521 -32.464  61.920  1.00  1.89           H  
ATOM   4983  N   TYR A 314     -12.687 -30.202  63.324  1.00  1.94           N  
ATOM   4984  CA  TYR A 314     -12.535 -28.768  63.463  1.00  1.94           C  
ATOM   4985  C   TYR A 314     -13.064 -28.350  64.809  1.00  1.94           C  
ATOM   4986  O   TYR A 314     -12.435 -27.557  65.513  1.00  1.94           O  
ATOM   4987  CB  TYR A 314     -13.274 -28.046  62.343  1.00  1.94           C  
ATOM   4988  CG  TYR A 314     -12.632 -28.284  61.028  1.00  1.94           C  
ATOM   4989  CD1 TYR A 314     -13.322 -28.148  59.873  1.00  1.94           C  
ATOM   4990  CD2 TYR A 314     -11.344 -28.674  60.995  1.00  1.94           C  
ATOM   4991  CE1 TYR A 314     -12.687 -28.404  58.675  1.00  1.94           C  
ATOM   4992  CE2 TYR A 314     -10.719 -28.934  59.796  1.00  1.94           C  
ATOM   4993  CZ  TYR A 314     -11.403 -28.794  58.659  1.00  1.94           C  
ATOM   4994  OH  TYR A 314     -10.824 -29.058  57.484  1.00  1.94           O  
ATOM   4995  H   TYR A 314     -13.279 -30.575  62.587  1.00  1.94           H  
ATOM   4996  HA  TYR A 314     -11.477 -28.516  63.422  1.00  1.94           H  
ATOM   4997 1HB  TYR A 314     -14.305 -28.404  62.292  1.00  1.94           H  
ATOM   4998 2HB  TYR A 314     -13.297 -26.980  62.538  1.00  1.94           H  
ATOM   4999  HD1 TYR A 314     -14.360 -27.847  59.907  1.00  1.94           H  
ATOM   5000  HD2 TYR A 314     -10.809 -28.774  61.927  1.00  1.94           H  
ATOM   5001  HE1 TYR A 314     -13.199 -28.311  57.731  1.00  1.94           H  
ATOM   5002  HE2 TYR A 314      -9.679 -29.248  59.768  1.00  1.94           H  
ATOM   5003  HH  TYR A 314     -11.486 -29.025  56.788  1.00  1.94           H  
ATOM   5004  N   LYS A 315     -14.196 -28.935  65.211  1.00  2.03           N  
ATOM   5005  CA  LYS A 315     -14.747 -28.604  66.508  1.00  2.03           C  
ATOM   5006  C   LYS A 315     -13.788 -29.034  67.609  1.00  2.03           C  
ATOM   5007  O   LYS A 315     -13.585 -28.298  68.573  1.00  2.03           O  
ATOM   5008  CB  LYS A 315     -16.124 -29.240  66.704  1.00  2.03           C  
ATOM   5009  CG  LYS A 315     -17.233 -28.615  65.856  1.00  2.03           C  
ATOM   5010  CD  LYS A 315     -18.577 -29.286  66.116  1.00  2.03           C  
ATOM   5011  CE  LYS A 315     -19.688 -28.647  65.296  1.00  2.03           C  
ATOM   5012  NZ  LYS A 315     -21.013 -29.286  65.563  1.00  2.03           N  
ATOM   5013  H   LYS A 315     -14.691 -29.584  64.592  1.00  2.03           H  
ATOM   5014  HA  LYS A 315     -14.862 -27.523  66.569  1.00  2.03           H  
ATOM   5015 1HB  LYS A 315     -16.068 -30.297  66.444  1.00  2.03           H  
ATOM   5016 2HB  LYS A 315     -16.412 -29.173  67.750  1.00  2.03           H  
ATOM   5017 1HG  LYS A 315     -17.311 -27.553  66.083  1.00  2.03           H  
ATOM   5018 2HG  LYS A 315     -16.980 -28.726  64.801  1.00  2.03           H  
ATOM   5019 1HD  LYS A 315     -18.507 -30.343  65.853  1.00  2.03           H  
ATOM   5020 2HD  LYS A 315     -18.827 -29.206  67.173  1.00  2.03           H  
ATOM   5021 1HE  LYS A 315     -19.750 -27.589  65.543  1.00  2.03           H  
ATOM   5022 2HE  LYS A 315     -19.453 -28.751  64.236  1.00  2.03           H  
ATOM   5023 1HZ  LYS A 315     -21.725 -28.838  65.004  1.00  2.03           H  
ATOM   5024 2HZ  LYS A 315     -20.970 -30.267  65.329  1.00  2.03           H  
ATOM   5025 3HZ  LYS A 315     -21.243 -29.186  66.542  1.00  2.03           H  
ATOM   5026  N   GLN A 316     -13.136 -30.189  67.447  1.00  2.17           N  
ATOM   5027  CA  GLN A 316     -12.200 -30.654  68.467  1.00  2.17           C  
ATOM   5028  C   GLN A 316     -11.020 -29.695  68.600  1.00  2.17           C  
ATOM   5029  O   GLN A 316     -10.598 -29.373  69.716  1.00  2.17           O  
ATOM   5030  CB  GLN A 316     -11.694 -32.056  68.123  1.00  2.17           C  
ATOM   5031  CG  GLN A 316     -12.756 -33.134  68.236  1.00  2.17           C  
ATOM   5032  CD  GLN A 316     -12.292 -34.482  67.718  1.00  2.17           C  
ATOM   5033  OE1 GLN A 316     -11.310 -34.588  66.973  1.00  2.17           O  
ATOM   5034  NE2 GLN A 316     -13.004 -35.533  68.110  1.00  2.17           N  
ATOM   5035  H   GLN A 316     -13.339 -30.770  66.631  1.00  2.17           H  
ATOM   5036  HA  GLN A 316     -12.719 -30.691  69.424  1.00  2.17           H  
ATOM   5037 1HB  GLN A 316     -11.311 -32.063  67.109  1.00  2.17           H  
ATOM   5038 2HB  GLN A 316     -10.871 -32.317  68.785  1.00  2.17           H  
ATOM   5039 1HG  GLN A 316     -13.024 -33.247  69.285  1.00  2.17           H  
ATOM   5040 2HG  GLN A 316     -13.624 -32.828  67.668  1.00  2.17           H  
ATOM   5041 1HE2 GLN A 316     -12.753 -36.451  67.802  1.00  2.17           H  
ATOM   5042 2HE2 GLN A 316     -13.792 -35.406  68.712  1.00  2.17           H  
ATOM   5043  N   VAL A 317     -10.522 -29.182  67.472  1.00  2.38           N  
ATOM   5044  CA  VAL A 317      -9.410 -28.239  67.519  1.00  2.38           C  
ATOM   5045  C   VAL A 317      -9.826 -26.961  68.234  1.00  2.38           C  
ATOM   5046  O   VAL A 317      -9.106 -26.456  69.108  1.00  2.38           O  
ATOM   5047  CB  VAL A 317      -8.900 -27.903  66.099  1.00  2.38           C  
ATOM   5048  CG1 VAL A 317      -7.900 -26.759  66.153  1.00  2.38           C  
ATOM   5049  CG2 VAL A 317      -8.221 -29.130  65.491  1.00  2.38           C  
ATOM   5050  H   VAL A 317     -10.903 -29.486  66.574  1.00  2.38           H  
ATOM   5051  HA  VAL A 317      -8.597 -28.699  68.076  1.00  2.38           H  
ATOM   5052  HB  VAL A 317      -9.744 -27.593  65.477  1.00  2.38           H  
ATOM   5053 1HG1 VAL A 317      -7.556 -26.532  65.146  1.00  2.38           H  
ATOM   5054 2HG1 VAL A 317      -8.384 -25.879  66.578  1.00  2.38           H  
ATOM   5055 3HG1 VAL A 317      -7.052 -27.041  66.767  1.00  2.38           H  
ATOM   5056 1HG2 VAL A 317      -7.868 -28.882  64.496  1.00  2.38           H  
ATOM   5057 2HG2 VAL A 317      -7.382 -29.427  66.108  1.00  2.38           H  
ATOM   5058 3HG2 VAL A 317      -8.934 -29.948  65.435  1.00  2.38           H  
ATOM   5059  N   PHE A 318     -11.001 -26.446  67.889  1.00  2.72           N  
ATOM   5060  CA  PHE A 318     -11.465 -25.232  68.524  1.00  2.72           C  
ATOM   5061  C   PHE A 318     -11.721 -25.448  70.011  1.00  2.72           C  
ATOM   5062  O   PHE A 318     -11.372 -24.592  70.825  1.00  2.72           O  
ATOM   5063  CB  PHE A 318     -12.695 -24.703  67.807  1.00  2.72           C  
ATOM   5064  CG  PHE A 318     -12.339 -24.127  66.457  1.00  2.72           C  
ATOM   5065  CD1 PHE A 318     -12.928 -24.596  65.294  1.00  2.72           C  
ATOM   5066  CD2 PHE A 318     -11.380 -23.131  66.354  1.00  2.72           C  
ATOM   5067  CE1 PHE A 318     -12.580 -24.076  64.067  1.00  2.72           C  
ATOM   5068  CE2 PHE A 318     -11.029 -22.609  65.129  1.00  2.72           C  
ATOM   5069  CZ  PHE A 318     -11.630 -23.078  63.988  1.00  2.72           C  
ATOM   5070  H   PHE A 318     -11.564 -26.897  67.165  1.00  2.72           H  
ATOM   5071  HA  PHE A 318     -10.681 -24.480  68.427  1.00  2.72           H  
ATOM   5072 1HB  PHE A 318     -13.408 -25.518  67.660  1.00  2.72           H  
ATOM   5073 2HB  PHE A 318     -13.176 -23.932  68.404  1.00  2.72           H  
ATOM   5074  HD1 PHE A 318     -13.677 -25.386  65.359  1.00  2.72           H  
ATOM   5075  HD2 PHE A 318     -10.900 -22.761  67.261  1.00  2.72           H  
ATOM   5076  HE1 PHE A 318     -13.054 -24.453  63.163  1.00  2.72           H  
ATOM   5077  HE2 PHE A 318     -10.275 -21.824  65.065  1.00  2.72           H  
ATOM   5078  HZ  PHE A 318     -11.352 -22.661  63.025  1.00  2.72           H  
ATOM   5079  N   LYS A 319     -12.272 -26.607  70.388  1.00  3.20           N  
ATOM   5080  CA  LYS A 319     -12.498 -26.885  71.799  1.00  3.20           C  
ATOM   5081  C   LYS A 319     -11.179 -26.947  72.550  1.00  3.20           C  
ATOM   5082  O   LYS A 319     -11.077 -26.456  73.673  1.00  3.20           O  
ATOM   5083  CB  LYS A 319     -13.301 -28.167  72.003  1.00  3.20           C  
ATOM   5084  CG  LYS A 319     -14.782 -28.040  71.616  1.00  3.20           C  
ATOM   5085  CD  LYS A 319     -15.529 -29.349  71.814  1.00  3.20           C  
ATOM   5086  CE  LYS A 319     -16.996 -29.210  71.425  1.00  3.20           C  
ATOM   5087  NZ  LYS A 319     -17.748 -30.486  71.611  1.00  3.20           N  
ATOM   5088  H   LYS A 319     -12.559 -27.290  69.691  1.00  3.20           H  
ATOM   5089  HA  LYS A 319     -13.083 -26.074  72.213  1.00  3.20           H  
ATOM   5090 1HB  LYS A 319     -12.862 -28.961  71.394  1.00  3.20           H  
ATOM   5091 2HB  LYS A 319     -13.238 -28.478  73.045  1.00  3.20           H  
ATOM   5092 1HG  LYS A 319     -15.245 -27.273  72.236  1.00  3.20           H  
ATOM   5093 2HG  LYS A 319     -14.867 -27.732  70.580  1.00  3.20           H  
ATOM   5094 1HD  LYS A 319     -15.068 -30.120  71.193  1.00  3.20           H  
ATOM   5095 2HD  LYS A 319     -15.462 -29.656  72.857  1.00  3.20           H  
ATOM   5096 1HE  LYS A 319     -17.454 -28.436  72.038  1.00  3.20           H  
ATOM   5097 2HE  LYS A 319     -17.057 -28.913  70.376  1.00  3.20           H  
ATOM   5098 1HZ  LYS A 319     -18.712 -30.352  71.342  1.00  3.20           H  
ATOM   5099 2HZ  LYS A 319     -17.337 -31.208  71.037  1.00  3.20           H  
ATOM   5100 3HZ  LYS A 319     -17.705 -30.763  72.581  1.00  3.20           H  
ATOM   5101  N   CYS A 320     -10.135 -27.493  71.926  1.00  3.85           N  
ATOM   5102  CA  CYS A 320      -8.857 -27.582  72.615  1.00  3.85           C  
ATOM   5103  C   CYS A 320      -8.381 -26.181  72.989  1.00  3.85           C  
ATOM   5104  O   CYS A 320      -7.823 -25.973  74.069  1.00  3.85           O  
ATOM   5105  CB  CYS A 320      -7.822 -28.278  71.740  1.00  3.85           C  
ATOM   5106  SG  CYS A 320      -8.160 -30.042  71.495  1.00  3.85           S  
ATOM   5107  H   CYS A 320     -10.243 -27.903  70.997  1.00  3.85           H  
ATOM   5108  HA  CYS A 320      -8.991 -28.164  73.520  1.00  3.85           H  
ATOM   5109 1HB  CYS A 320      -7.791 -27.801  70.766  1.00  3.85           H  
ATOM   5110 2HB  CYS A 320      -6.838 -28.176  72.190  1.00  3.85           H  
ATOM   5111  HG  CYS A 320      -9.300 -29.847  70.788  1.00  3.85           H  
ATOM   5112  N   HIS A 321      -8.614 -25.217  72.093  1.00  4.67           N  
ATOM   5113  CA  HIS A 321      -8.275 -23.822  72.351  1.00  4.67           C  
ATOM   5114  C   HIS A 321      -9.130 -23.263  73.495  1.00  4.67           C  
ATOM   5115  O   HIS A 321      -8.606 -22.719  74.466  1.00  4.67           O  
ATOM   5116  CB  HIS A 321      -8.467 -22.961  71.096  1.00  4.67           C  
ATOM   5117  CG  HIS A 321      -8.102 -21.517  71.291  1.00  4.67           C  
ATOM   5118  ND1 HIS A 321      -6.794 -21.083  71.389  1.00  4.67           N  
ATOM   5119  CD2 HIS A 321      -8.875 -20.413  71.414  1.00  4.67           C  
ATOM   5120  CE1 HIS A 321      -6.779 -19.771  71.558  1.00  4.67           C  
ATOM   5121  NE2 HIS A 321      -8.028 -19.339  71.577  1.00  4.67           N  
ATOM   5122  H   HIS A 321      -9.042 -25.476  71.201  1.00  4.67           H  
ATOM   5123  HA  HIS A 321      -7.231 -23.751  72.653  1.00  4.67           H  
ATOM   5124 1HB  HIS A 321      -7.864 -23.366  70.283  1.00  4.67           H  
ATOM   5125 2HB  HIS A 321      -9.501 -23.000  70.779  1.00  4.67           H  
ATOM   5126  HD1 HIS A 321      -5.976 -21.656  71.342  1.00  4.67           H  
ATOM   5127  HD2 HIS A 321      -9.956 -20.267  71.403  1.00  4.67           H  
ATOM   5128  HE1 HIS A 321      -5.835 -19.236  71.656  1.00  4.67           H  
ATOM   5129  N   ILE A 322     -10.448 -23.454  73.388  1.00  5.67           N  
ATOM   5130  CA  ILE A 322     -11.450 -22.948  74.332  1.00  5.67           C  
ATOM   5131  C   ILE A 322     -11.221 -23.431  75.754  1.00  5.67           C  
ATOM   5132  O   ILE A 322     -11.409 -22.678  76.710  1.00  5.67           O  
ATOM   5133  CB  ILE A 322     -12.861 -23.341  73.895  1.00  5.67           C  
ATOM   5134  CG1 ILE A 322     -13.233 -22.587  72.612  1.00  5.67           C  
ATOM   5135  CG2 ILE A 322     -13.848 -23.049  75.012  1.00  5.67           C  
ATOM   5136  CD1 ILE A 322     -14.466 -23.123  71.922  1.00  5.67           C  
ATOM   5137  H   ILE A 322     -10.784 -23.957  72.566  1.00  5.67           H  
ATOM   5138  HA  ILE A 322     -11.387 -21.860  74.337  1.00  5.67           H  
ATOM   5139  HB  ILE A 322     -12.880 -24.395  73.677  1.00  5.67           H  
ATOM   5140 1HG1 ILE A 322     -13.408 -21.541  72.864  1.00  5.67           H  
ATOM   5141 2HG1 ILE A 322     -12.396 -22.635  71.921  1.00  5.67           H  
ATOM   5142 1HG2 ILE A 322     -14.847 -23.344  74.699  1.00  5.67           H  
ATOM   5143 2HG2 ILE A 322     -13.566 -23.610  75.903  1.00  5.67           H  
ATOM   5144 3HG2 ILE A 322     -13.837 -21.981  75.238  1.00  5.67           H  
ATOM   5145 1HD1 ILE A 322     -14.663 -22.535  71.027  1.00  5.67           H  
ATOM   5146 2HD1 ILE A 322     -14.302 -24.161  71.640  1.00  5.67           H  
ATOM   5147 3HD1 ILE A 322     -15.318 -23.059  72.594  1.00  5.67           H  
ATOM   5148  N   ARG A 323     -10.781 -24.677  75.908  1.00  6.80           N  
ATOM   5149  CA  ARG A 323     -10.524 -25.262  77.220  1.00  6.80           C  
ATOM   5150  C   ARG A 323      -9.533 -24.444  78.061  1.00  6.80           C  
ATOM   5151  O   ARG A 323      -9.485 -24.619  79.283  1.00  6.80           O  
ATOM   5152  CB  ARG A 323     -10.002 -26.682  77.081  1.00  6.80           C  
ATOM   5153  CG  ARG A 323     -11.030 -27.724  76.640  1.00  6.80           C  
ATOM   5154  CD  ARG A 323     -10.376 -29.022  76.352  1.00  6.80           C  
ATOM   5155  NE  ARG A 323     -11.302 -30.007  75.833  1.00  6.80           N  
ATOM   5156  CZ  ARG A 323     -10.929 -31.127  75.183  1.00  6.80           C  
ATOM   5157  NH1 ARG A 323      -9.653 -31.377  74.980  1.00  6.80           N  
ATOM   5158  NH2 ARG A 323     -11.843 -31.975  74.746  1.00  6.80           N  
ATOM   5159  H   ARG A 323     -10.660 -25.256  75.077  1.00  6.80           H  
ATOM   5160  HA  ARG A 323     -11.472 -25.307  77.755  1.00  6.80           H  
ATOM   5161 1HB  ARG A 323      -9.200 -26.691  76.340  1.00  6.80           H  
ATOM   5162 2HB  ARG A 323      -9.578 -27.009  78.029  1.00  6.80           H  
ATOM   5163 1HG  ARG A 323     -11.736 -27.884  77.455  1.00  6.80           H  
ATOM   5164 2HG  ARG A 323     -11.572 -27.392  75.772  1.00  6.80           H  
ATOM   5165 1HD  ARG A 323      -9.590 -28.872  75.621  1.00  6.80           H  
ATOM   5166 2HD  ARG A 323      -9.942 -29.414  77.269  1.00  6.80           H  
ATOM   5167  HE  ARG A 323     -12.289 -29.845  75.970  1.00  6.80           H  
ATOM   5168 1HH1 ARG A 323      -8.952 -30.727  75.312  1.00  6.80           H  
ATOM   5169 2HH1 ARG A 323      -9.372 -32.214  74.491  1.00  6.80           H  
ATOM   5170 1HH2 ARG A 323     -12.823 -31.784  74.900  1.00  6.80           H  
ATOM   5171 2HH2 ARG A 323     -11.562 -32.814  74.260  1.00  6.80           H  
ATOM   5172  N   LYS A 324      -8.755 -23.535  77.447  1.00  7.99           N  
ATOM   5173  CA  LYS A 324      -7.821 -22.686  78.194  1.00  7.99           C  
ATOM   5174  C   LYS A 324      -8.564 -21.836  79.244  1.00  7.99           C  
ATOM   5175  O   LYS A 324      -7.979 -21.401  80.238  1.00  7.99           O  
ATOM   5176  CB  LYS A 324      -7.085 -21.731  77.245  1.00  7.99           C  
ATOM   5177  CG  LYS A 324      -7.969 -20.581  76.697  1.00  7.99           C  
ATOM   5178  CD  LYS A 324      -7.230 -19.699  75.699  1.00  7.99           C  
ATOM   5179  CE  LYS A 324      -8.153 -18.621  75.102  1.00  7.99           C  
ATOM   5180  NZ  LYS A 324      -8.618 -17.594  76.120  1.00  7.99           N  
ATOM   5181  H   LYS A 324      -8.816 -23.405  76.433  1.00  7.99           H  
ATOM   5182  HA  LYS A 324      -7.102 -23.324  78.707  1.00  7.99           H  
ATOM   5183 1HB  LYS A 324      -6.232 -21.291  77.754  1.00  7.99           H  
ATOM   5184 2HB  LYS A 324      -6.712 -22.294  76.387  1.00  7.99           H  
ATOM   5185 1HG  LYS A 324      -8.878 -20.976  76.239  1.00  7.99           H  
ATOM   5186 2HG  LYS A 324      -8.264 -19.945  77.528  1.00  7.99           H  
ATOM   5187 1HD  LYS A 324      -6.384 -19.220  76.187  1.00  7.99           H  
ATOM   5188 2HD  LYS A 324      -6.860 -20.324  74.884  1.00  7.99           H  
ATOM   5189 1HE  LYS A 324      -7.616 -18.109  74.308  1.00  7.99           H  
ATOM   5190 2HE  LYS A 324      -9.030 -19.113  74.673  1.00  7.99           H  
ATOM   5191 1HZ  LYS A 324      -9.215 -16.928  75.664  1.00  7.99           H  
ATOM   5192 2HZ  LYS A 324      -9.162 -18.038  76.889  1.00  7.99           H  
ATOM   5193 3HZ  LYS A 324      -7.830 -17.122  76.517  1.00  7.99           H  
ATOM   5194  N   ASP A 325      -9.874 -21.643  79.044  1.00  9.18           N  
ATOM   5195  CA  ASP A 325     -10.717 -20.834  79.905  1.00  9.18           C  
ATOM   5196  C   ASP A 325     -11.359 -21.659  81.027  1.00  9.18           C  
ATOM   5197  O   ASP A 325     -12.189 -21.142  81.788  1.00  9.18           O  
ATOM   5198  CB  ASP A 325     -11.798 -20.144  79.066  1.00  9.18           C  
ATOM   5199  CG  ASP A 325     -11.225 -19.094  78.073  1.00  9.18           C  
ATOM   5200  OD1 ASP A 325     -10.152 -18.555  78.307  1.00  9.18           O  
ATOM   5201  OD2 ASP A 325     -11.856 -18.848  77.079  1.00  9.18           O  
ATOM   5202  H   ASP A 325     -10.312 -22.064  78.222  1.00  9.18           H  
ATOM   5203  HA  ASP A 325     -10.096 -20.064  80.362  1.00  9.18           H  
ATOM   5204 1HB  ASP A 325     -12.341 -20.902  78.492  1.00  9.18           H  
ATOM   5205 2HB  ASP A 325     -12.514 -19.655  79.726  1.00  9.18           H  
ATOM   5206  N   SER A 326     -10.954 -22.932  81.165  1.00 10.34           N  
ATOM   5207  CA  SER A 326     -11.492 -23.797  82.212  1.00 10.34           C  
ATOM   5208  C   SER A 326     -11.298 -23.169  83.583  1.00 10.34           C  
ATOM   5209  O   SER A 326     -12.170 -23.271  84.436  1.00 10.34           O  
ATOM   5210  CB  SER A 326     -10.817 -25.154  82.203  1.00 10.34           C  
ATOM   5211  OG  SER A 326     -11.100 -25.856  81.034  1.00 10.34           O  
ATOM   5212  H   SER A 326     -10.277 -23.331  80.512  1.00 10.34           H  
ATOM   5213  HA  SER A 326     -12.560 -23.933  82.038  1.00 10.34           H  
ATOM   5214 1HB  SER A 326      -9.739 -25.024  82.297  1.00 10.34           H  
ATOM   5215 2HB  SER A 326     -11.154 -25.727  83.067  1.00 10.34           H  
ATOM   5216  HG  SER A 326     -10.547 -25.437  80.348  1.00 10.34           H  
ATOM   5217  N   HIS A 327     -10.172 -22.487  83.789  1.00 11.41           N  
ATOM   5218  CA  HIS A 327      -9.893 -21.842  85.067  1.00 11.41           C  
ATOM   5219  C   HIS A 327     -11.023 -20.880  85.422  1.00 11.41           C  
ATOM   5220  O   HIS A 327     -11.512 -20.854  86.559  1.00 11.41           O  
ATOM   5221  CB  HIS A 327      -8.568 -21.073  84.998  1.00 11.41           C  
ATOM   5222  CG  HIS A 327      -8.190 -20.365  86.268  1.00 11.41           C  
ATOM   5223  ND1 HIS A 327      -7.685 -21.027  87.373  1.00 11.41           N  
ATOM   5224  CD2 HIS A 327      -8.246 -19.055  86.607  1.00 11.41           C  
ATOM   5225  CE1 HIS A 327      -7.446 -20.150  88.335  1.00 11.41           C  
ATOM   5226  NE2 HIS A 327      -7.776 -18.948  87.897  1.00 11.41           N  
ATOM   5227  H   HIS A 327      -9.496 -22.429  83.040  1.00 11.41           H  
ATOM   5228  HA  HIS A 327      -9.825 -22.592  85.855  1.00 11.41           H  
ATOM   5229 1HB  HIS A 327      -7.764 -21.762  84.741  1.00 11.41           H  
ATOM   5230 2HB  HIS A 327      -8.624 -20.329  84.201  1.00 11.41           H  
ATOM   5231  HD2 HIS A 327      -8.601 -18.238  85.974  1.00 11.41           H  
ATOM   5232  HE1 HIS A 327      -7.045 -20.381  89.322  1.00 11.41           H  
ATOM   5233  HE2 HIS A 327      -7.701 -18.088  88.420  1.00 11.41           H  
ATOM   5234  N   LEU A 328     -11.422 -20.060  84.454  1.00 12.35           N  
ATOM   5235  CA  LEU A 328     -12.461 -19.078  84.693  1.00 12.35           C  
ATOM   5236  C   LEU A 328     -13.788 -19.776  84.972  1.00 12.35           C  
ATOM   5237  O   LEU A 328     -14.552 -19.356  85.846  1.00 12.35           O  
ATOM   5238  CB  LEU A 328     -12.577 -18.173  83.477  1.00 12.35           C  
ATOM   5239  CG  LEU A 328     -11.353 -17.300  83.227  1.00 12.35           C  
ATOM   5240  CD1 LEU A 328     -11.518 -16.578  81.901  1.00 12.35           C  
ATOM   5241  CD2 LEU A 328     -11.181 -16.333  84.388  1.00 12.35           C  
ATOM   5242  H   LEU A 328     -11.013 -20.138  83.531  1.00 12.35           H  
ATOM   5243  HA  LEU A 328     -12.185 -18.483  85.561  1.00 12.35           H  
ATOM   5244 1HB  LEU A 328     -12.737 -18.788  82.593  1.00 12.35           H  
ATOM   5245 2HB  LEU A 328     -13.440 -17.521  83.605  1.00 12.35           H  
ATOM   5246  HG  LEU A 328     -10.466 -17.931  83.152  1.00 12.35           H  
ATOM   5247 1HD1 LEU A 328     -10.639 -15.963  81.709  1.00 12.35           H  
ATOM   5248 2HD1 LEU A 328     -11.628 -17.313  81.097  1.00 12.35           H  
ATOM   5249 3HD1 LEU A 328     -12.402 -15.945  81.938  1.00 12.35           H  
ATOM   5250 1HD2 LEU A 328     -10.301 -15.712  84.218  1.00 12.35           H  
ATOM   5251 2HD2 LEU A 328     -12.063 -15.697  84.467  1.00 12.35           H  
ATOM   5252 3HD2 LEU A 328     -11.055 -16.895  85.316  1.00 12.35           H  
ATOM   5253  N   SER A 329     -14.051 -20.876  84.262  1.00 13.13           N  
ATOM   5254  CA  SER A 329     -15.296 -21.602  84.485  1.00 13.13           C  
ATOM   5255  C   SER A 329     -15.335 -22.187  85.898  1.00 13.13           C  
ATOM   5256  O   SER A 329     -16.350 -22.073  86.595  1.00 13.13           O  
ATOM   5257  CB  SER A 329     -15.455 -22.713  83.465  1.00 13.13           C  
ATOM   5258  OG  SER A 329     -15.608 -22.192  82.169  1.00 13.13           O  
ATOM   5259  H   SER A 329     -13.390 -21.181  83.544  1.00 13.13           H  
ATOM   5260  HA  SER A 329     -16.127 -20.905  84.378  1.00 13.13           H  
ATOM   5261 1HB  SER A 329     -14.583 -23.361  83.499  1.00 13.13           H  
ATOM   5262 2HB  SER A 329     -16.319 -23.319  83.723  1.00 13.13           H  
ATOM   5263  HG  SER A 329     -14.783 -21.726  81.976  1.00 13.13           H  
ATOM   5264  N   ASP A 330     -14.205 -22.760  86.341  1.00 13.78           N  
ATOM   5265  CA  ASP A 330     -14.098 -23.333  87.679  1.00 13.78           C  
ATOM   5266  C   ASP A 330     -14.266 -22.242  88.727  1.00 13.78           C  
ATOM   5267  O   ASP A 330     -14.888 -22.455  89.776  1.00 13.78           O  
ATOM   5268  CB  ASP A 330     -12.746 -24.029  87.882  1.00 13.78           C  
ATOM   5269  CG  ASP A 330     -12.582 -25.359  87.104  1.00 13.78           C  
ATOM   5270  OD1 ASP A 330     -13.553 -25.871  86.594  1.00 13.78           O  
ATOM   5271  OD2 ASP A 330     -11.477 -25.861  87.065  1.00 13.78           O  
ATOM   5272  H   ASP A 330     -13.406 -22.818  85.713  1.00 13.78           H  
ATOM   5273  HA  ASP A 330     -14.895 -24.065  87.811  1.00 13.78           H  
ATOM   5274 1HB  ASP A 330     -11.952 -23.350  87.560  1.00 13.78           H  
ATOM   5275 2HB  ASP A 330     -12.595 -24.223  88.942  1.00 13.78           H  
ATOM   5276  N   THR A 331     -13.731 -21.055  88.431  1.00 14.33           N  
ATOM   5277  CA  THR A 331     -13.836 -19.923  89.330  1.00 14.33           C  
ATOM   5278  C   THR A 331     -15.297 -19.526  89.500  1.00 14.33           C  
ATOM   5279  O   THR A 331     -15.760 -19.312  90.623  1.00 14.33           O  
ATOM   5280  CB  THR A 331     -13.030 -18.724  88.804  1.00 14.33           C  
ATOM   5281  OG1 THR A 331     -11.638 -19.079  88.708  1.00 14.33           O  
ATOM   5282  CG2 THR A 331     -13.193 -17.539  89.732  1.00 14.33           C  
ATOM   5283  H   THR A 331     -13.199 -20.944  87.567  1.00 14.33           H  
ATOM   5284  HA  THR A 331     -13.440 -20.212  90.303  1.00 14.33           H  
ATOM   5285  HB  THR A 331     -13.389 -18.448  87.824  1.00 14.33           H  
ATOM   5286  HG1 THR A 331     -11.535 -19.792  88.028  1.00 14.33           H  
ATOM   5287 1HG2 THR A 331     -12.623 -16.697  89.345  1.00 14.33           H  
ATOM   5288 2HG2 THR A 331     -14.248 -17.270  89.790  1.00 14.33           H  
ATOM   5289 3HG2 THR A 331     -12.829 -17.802  90.723  1.00 14.33           H  
ATOM   5290  N   LYS A 332     -16.036 -19.455  88.389  1.00 14.80           N  
ATOM   5291  CA  LYS A 332     -17.446 -19.091  88.447  1.00 14.80           C  
ATOM   5292  C   LYS A 332     -18.261 -20.139  89.206  1.00 14.80           C  
ATOM   5293  O   LYS A 332     -19.131 -19.788  90.017  1.00 14.80           O  
ATOM   5294  CB  LYS A 332     -17.989 -18.891  87.036  1.00 14.80           C  
ATOM   5295  CG  LYS A 332     -17.458 -17.633  86.343  1.00 14.80           C  
ATOM   5296  CD  LYS A 332     -17.990 -17.507  84.925  1.00 14.80           C  
ATOM   5297  CE  LYS A 332     -17.433 -16.271  84.233  1.00 14.80           C  
ATOM   5298  NZ  LYS A 332     -17.925 -16.151  82.832  1.00 14.80           N  
ATOM   5299  H   LYS A 332     -15.596 -19.629  87.484  1.00 14.80           H  
ATOM   5300  HA  LYS A 332     -17.533 -18.147  88.985  1.00 14.80           H  
ATOM   5301 1HB  LYS A 332     -17.708 -19.749  86.421  1.00 14.80           H  
ATOM   5302 2HB  LYS A 332     -19.076 -18.844  87.061  1.00 14.80           H  
ATOM   5303 1HG  LYS A 332     -17.758 -16.755  86.914  1.00 14.80           H  
ATOM   5304 2HG  LYS A 332     -16.371 -17.669  86.316  1.00 14.80           H  
ATOM   5305 1HD  LYS A 332     -17.700 -18.392  84.355  1.00 14.80           H  
ATOM   5306 2HD  LYS A 332     -19.077 -17.446  84.945  1.00 14.80           H  
ATOM   5307 1HE  LYS A 332     -17.733 -15.385  84.791  1.00 14.80           H  
ATOM   5308 2HE  LYS A 332     -16.343 -16.331  84.222  1.00 14.80           H  
ATOM   5309 1HZ  LYS A 332     -17.534 -15.322  82.406  1.00 14.80           H  
ATOM   5310 2HZ  LYS A 332     -17.641 -16.965  82.305  1.00 14.80           H  
ATOM   5311 3HZ  LYS A 332     -18.932 -16.085  82.832  1.00 14.80           H  
ATOM   5312  N   GLU A 333     -17.966 -21.429  88.987  1.00 15.23           N  
ATOM   5313  CA  GLU A 333     -18.670 -22.464  89.739  1.00 15.23           C  
ATOM   5314  C   GLU A 333     -18.373 -22.324  91.222  1.00 15.23           C  
ATOM   5315  O   GLU A 333     -19.276 -22.403  92.063  1.00 15.23           O  
ATOM   5316  CB  GLU A 333     -18.304 -23.877  89.286  1.00 15.23           C  
ATOM   5317  CG  GLU A 333     -19.048 -24.963  90.101  1.00 15.23           C  
ATOM   5318  CD  GLU A 333     -18.805 -26.388  89.650  1.00 15.23           C  
ATOM   5319  OE1 GLU A 333     -18.285 -26.588  88.582  1.00 15.23           O  
ATOM   5320  OE2 GLU A 333     -19.128 -27.284  90.412  1.00 15.23           O  
ATOM   5321  H   GLU A 333     -17.264 -21.685  88.290  1.00 15.23           H  
ATOM   5322  HA  GLU A 333     -19.741 -22.326  89.593  1.00 15.23           H  
ATOM   5323 1HB  GLU A 333     -18.549 -24.000  88.231  1.00 15.23           H  
ATOM   5324 2HB  GLU A 333     -17.229 -24.031  89.397  1.00 15.23           H  
ATOM   5325 1HG  GLU A 333     -18.737 -24.873  91.143  1.00 15.23           H  
ATOM   5326 2HG  GLU A 333     -20.116 -24.757  90.059  1.00 15.23           H  
ATOM   5327  N   SER A 334     -17.101 -22.091  91.546  1.00 15.68           N  
ATOM   5328  CA  SER A 334     -16.700 -21.970  92.927  1.00 15.68           C  
ATOM   5329  C   SER A 334     -17.424 -20.800  93.563  1.00 15.68           C  
ATOM   5330  O   SER A 334     -17.949 -20.929  94.665  1.00 15.68           O  
ATOM   5331  CB  SER A 334     -15.200 -21.771  93.011  1.00 15.68           C  
ATOM   5332  OG  SER A 334     -14.522 -22.901  92.523  1.00 15.68           O  
ATOM   5333  H   SER A 334     -16.388 -22.038  90.821  1.00 15.68           H  
ATOM   5334  HA  SER A 334     -16.974 -22.883  93.454  1.00 15.68           H  
ATOM   5335 1HB  SER A 334     -14.914 -20.897  92.436  1.00 15.68           H  
ATOM   5336 2HB  SER A 334     -14.916 -21.589  94.045  1.00 15.68           H  
ATOM   5337  HG  SER A 334     -14.719 -22.924  91.553  1.00 15.68           H  
ATOM   5338  N   LYS A 335     -17.528 -19.679  92.844  1.00 16.24           N  
ATOM   5339  CA  LYS A 335     -18.203 -18.506  93.377  1.00 16.24           C  
ATOM   5340  C   LYS A 335     -19.668 -18.822  93.644  1.00 16.24           C  
ATOM   5341  O   LYS A 335     -20.206 -18.461  94.689  1.00 16.24           O  
ATOM   5342  CB  LYS A 335     -18.093 -17.330  92.412  1.00 16.24           C  
ATOM   5343  CG  LYS A 335     -18.713 -16.019  92.928  1.00 16.24           C  
ATOM   5344  CD  LYS A 335     -17.929 -15.475  94.137  1.00 16.24           C  
ATOM   5345  CE  LYS A 335     -18.249 -13.980  94.414  1.00 16.24           C  
ATOM   5346  NZ  LYS A 335     -19.634 -13.754  94.963  1.00 16.24           N  
ATOM   5347  H   LYS A 335     -17.078 -19.624  91.930  1.00 16.24           H  
ATOM   5348  HA  LYS A 335     -17.736 -18.227  94.316  1.00 16.24           H  
ATOM   5349 1HB  LYS A 335     -17.044 -17.151  92.175  1.00 16.24           H  
ATOM   5350 2HB  LYS A 335     -18.594 -17.590  91.478  1.00 16.24           H  
ATOM   5351 1HG  LYS A 335     -18.715 -15.275  92.135  1.00 16.24           H  
ATOM   5352 2HG  LYS A 335     -19.749 -16.200  93.238  1.00 16.24           H  
ATOM   5353 1HD  LYS A 335     -18.207 -16.055  95.025  1.00 16.24           H  
ATOM   5354 2HD  LYS A 335     -16.862 -15.589  93.968  1.00 16.24           H  
ATOM   5355 1HE  LYS A 335     -17.524 -13.588  95.124  1.00 16.24           H  
ATOM   5356 2HE  LYS A 335     -18.157 -13.434  93.477  1.00 16.24           H  
ATOM   5357 1HZ  LYS A 335     -19.795 -12.782  95.117  1.00 16.24           H  
ATOM   5358 2HZ  LYS A 335     -20.373 -14.113  94.352  1.00 16.24           H  
ATOM   5359 3HZ  LYS A 335     -19.774 -14.248  95.847  1.00 16.24           H  
ATOM   5360  N   SER A 336     -20.311 -19.545  92.724  1.00 16.95           N  
ATOM   5361  CA  SER A 336     -21.715 -19.877  92.903  1.00 16.95           C  
ATOM   5362  C   SER A 336     -21.915 -20.694  94.180  1.00 16.95           C  
ATOM   5363  O   SER A 336     -22.879 -20.472  94.927  1.00 16.95           O  
ATOM   5364  CB  SER A 336     -22.218 -20.652  91.698  1.00 16.95           C  
ATOM   5365  OG  SER A 336     -22.197 -19.852  90.541  1.00 16.95           O  
ATOM   5366  H   SER A 336     -19.829 -19.827  91.869  1.00 16.95           H  
ATOM   5367  HA  SER A 336     -22.281 -18.950  92.991  1.00 16.95           H  
ATOM   5368 1HB  SER A 336     -21.595 -21.529  91.543  1.00 16.95           H  
ATOM   5369 2HB  SER A 336     -23.230 -20.999  91.888  1.00 16.95           H  
ATOM   5370  HG  SER A 336     -21.255 -19.655  90.373  1.00 16.95           H  
ATOM   5371  N   ARG A 337     -20.990 -21.625  94.440  1.00 17.83           N  
ATOM   5372  CA  ARG A 337     -21.048 -22.441  95.646  1.00 17.83           C  
ATOM   5373  C   ARG A 337     -20.757 -21.600  96.903  1.00 17.83           C  
ATOM   5374  O   ARG A 337     -21.472 -21.693  97.898  1.00 17.83           O  
ATOM   5375  CB  ARG A 337     -20.063 -23.594  95.522  1.00 17.83           C  
ATOM   5376  CG  ARG A 337     -20.474 -24.665  94.492  1.00 17.83           C  
ATOM   5377  CD  ARG A 337     -19.473 -25.764  94.386  1.00 17.83           C  
ATOM   5378  NE  ARG A 337     -19.841 -26.758  93.369  1.00 17.83           N  
ATOM   5379  CZ  ARG A 337     -20.671 -27.793  93.557  1.00 17.83           C  
ATOM   5380  NH1 ARG A 337     -21.247 -28.009  94.724  1.00 17.83           N  
ATOM   5381  NH2 ARG A 337     -20.888 -28.589  92.537  1.00 17.83           N  
ATOM   5382  H   ARG A 337     -20.235 -21.774  93.764  1.00 17.83           H  
ATOM   5383  HA  ARG A 337     -22.052 -22.855  95.733  1.00 17.83           H  
ATOM   5384 1HB  ARG A 337     -19.091 -23.206  95.221  1.00 17.83           H  
ATOM   5385 2HB  ARG A 337     -19.939 -24.079  96.488  1.00 17.83           H  
ATOM   5386 1HG  ARG A 337     -21.434 -25.094  94.775  1.00 17.83           H  
ATOM   5387 2HG  ARG A 337     -20.562 -24.195  93.509  1.00 17.83           H  
ATOM   5388 1HD  ARG A 337     -18.509 -25.336  94.105  1.00 17.83           H  
ATOM   5389 2HD  ARG A 337     -19.380 -26.272  95.343  1.00 17.83           H  
ATOM   5390  HE  ARG A 337     -19.444 -26.678  92.418  1.00 17.83           H  
ATOM   5391 1HH1 ARG A 337     -21.068 -27.386  95.498  1.00 17.83           H  
ATOM   5392 2HH1 ARG A 337     -21.867 -28.796  94.841  1.00 17.83           H  
ATOM   5393 1HH2 ARG A 337     -20.407 -28.376  91.650  1.00 17.83           H  
ATOM   5394 2HH2 ARG A 337     -21.501 -29.383  92.623  1.00 17.83           H  
ATOM   5395  N   ILE A 338     -19.774 -20.701  96.821  1.00 18.85           N  
ATOM   5396  CA  ILE A 338     -19.385 -19.821  97.930  1.00 18.85           C  
ATOM   5397  C   ILE A 338     -20.525 -18.915  98.351  1.00 18.85           C  
ATOM   5398  O   ILE A 338     -20.755 -18.696  99.539  1.00 18.85           O  
ATOM   5399  CB  ILE A 338     -18.160 -18.973  97.548  1.00 18.85           C  
ATOM   5400  CG1 ILE A 338     -16.914 -19.875  97.441  1.00 18.85           C  
ATOM   5401  CG2 ILE A 338     -17.951 -17.847  98.541  1.00 18.85           C  
ATOM   5402  CD1 ILE A 338     -15.736 -19.208  96.763  1.00 18.85           C  
ATOM   5403  H   ILE A 338     -19.230 -20.654  95.962  1.00 18.85           H  
ATOM   5404  HA  ILE A 338     -19.116 -20.444  98.780  1.00 18.85           H  
ATOM   5405  HB  ILE A 338     -18.329 -18.543  96.569  1.00 18.85           H  
ATOM   5406 1HG1 ILE A 338     -16.610 -20.161  98.445  1.00 18.85           H  
ATOM   5407 2HG1 ILE A 338     -17.172 -20.775  96.903  1.00 18.85           H  
ATOM   5408 1HG2 ILE A 338     -17.093 -17.252  98.236  1.00 18.85           H  
ATOM   5409 2HG2 ILE A 338     -18.841 -17.214  98.564  1.00 18.85           H  
ATOM   5410 3HG2 ILE A 338     -17.774 -18.261  99.532  1.00 18.85           H  
ATOM   5411 1HD1 ILE A 338     -14.897 -19.902  96.733  1.00 18.85           H  
ATOM   5412 2HD1 ILE A 338     -16.010 -18.933  95.747  1.00 18.85           H  
ATOM   5413 3HD1 ILE A 338     -15.453 -18.317  97.318  1.00 18.85           H  
ATOM   5414  N   ASP A 339     -21.235 -18.383  97.367  1.00 19.93           N  
ATOM   5415  CA  ASP A 339     -22.383 -17.521  97.587  1.00 19.93           C  
ATOM   5416  C   ASP A 339     -23.616 -18.248  98.151  1.00 19.93           C  
ATOM   5417  O   ASP A 339     -24.544 -17.586  98.625  1.00 19.93           O  
ATOM   5418  CB  ASP A 339     -22.767 -16.796  96.293  1.00 19.93           C  
ATOM   5419  CG  ASP A 339     -21.775 -15.681  95.898  1.00 19.93           C  
ATOM   5420  OD1 ASP A 339     -20.950 -15.296  96.708  1.00 19.93           O  
ATOM   5421  OD2 ASP A 339     -21.832 -15.178  94.784  1.00 19.93           O  
ATOM   5422  H   ASP A 339     -20.959 -18.586  96.407  1.00 19.93           H  
ATOM   5423  HA  ASP A 339     -22.091 -16.766  98.314  1.00 19.93           H  
ATOM   5424 1HB  ASP A 339     -22.808 -17.531  95.481  1.00 19.93           H  
ATOM   5425 2HB  ASP A 339     -23.763 -16.369  96.398  1.00 19.93           H  
ATOM   5426  N   THR A 340     -23.665 -19.593  98.076  1.00 20.94           N  
ATOM   5427  CA  THR A 340     -24.847 -20.313  98.532  1.00 20.94           C  
ATOM   5428  C   THR A 340     -24.607 -21.496  99.513  1.00 20.94           C  
ATOM   5429  O   THR A 340     -25.026 -22.614  99.216  1.00 20.94           O  
ATOM   5430  CB  THR A 340     -25.615 -20.857  97.299  1.00 20.94           C  
ATOM   5431  OG1 THR A 340     -24.749 -21.697  96.499  1.00 20.94           O  
ATOM   5432  CG2 THR A 340     -26.122 -19.716  96.427  1.00 20.94           C  
ATOM   5433  H   THR A 340     -22.872 -20.134  97.734  1.00 20.94           H  
ATOM   5434  HA  THR A 340     -25.493 -19.600  99.039  1.00 20.94           H  
ATOM   5435  HB  THR A 340     -26.460 -21.447  97.644  1.00 20.94           H  
ATOM   5436  HG1 THR A 340     -24.044 -21.152  96.055  1.00 20.94           H  
ATOM   5437 1HG2 THR A 340     -26.665 -20.125  95.578  1.00 20.94           H  
ATOM   5438 2HG2 THR A 340     -26.784 -19.078  97.012  1.00 20.94           H  
ATOM   5439 3HG2 THR A 340     -25.282 -19.131  96.062  1.00 20.94           H  
ATOM   5440  N   PRO A 341     -23.996 -21.280 100.709  1.00 21.75           N  
ATOM   5441  CA  PRO A 341     -23.741 -22.250 101.777  1.00 21.75           C  
ATOM   5442  C   PRO A 341     -24.914 -23.167 102.206  1.00 21.75           C  
ATOM   5443  O   PRO A 341     -24.809 -24.394 102.100  1.00 21.75           O  
ATOM   5444  CB  PRO A 341     -23.268 -21.363 102.944  1.00 21.75           C  
ATOM   5445  CG  PRO A 341     -22.615 -20.221 102.276  1.00 21.75           C  
ATOM   5446  CD  PRO A 341     -23.478 -19.933 101.066  1.00 21.75           C  
ATOM   5447  HA  PRO A 341     -22.899 -22.881 101.449  1.00 21.75           H  
ATOM   5448 1HB  PRO A 341     -24.053 -21.103 103.642  1.00 21.75           H  
ATOM   5449 2HB  PRO A 341     -22.537 -21.929 103.538  1.00 21.75           H  
ATOM   5450 1HG  PRO A 341     -22.545 -19.363 102.957  1.00 21.75           H  
ATOM   5451 2HG  PRO A 341     -21.582 -20.482 101.988  1.00 21.75           H  
ATOM   5452 1HD  PRO A 341     -24.282 -19.212 101.266  1.00 21.75           H  
ATOM   5453 2HD  PRO A 341     -22.786 -19.584 100.361  1.00 21.75           H  
ATOM   5454  N   PRO A 342     -26.047 -22.617 102.721  1.00 22.21           N  
ATOM   5455  CA  PRO A 342     -27.025 -23.319 103.544  1.00 22.21           C  
ATOM   5456  C   PRO A 342     -27.959 -24.267 102.808  1.00 22.21           C  
ATOM   5457  O   PRO A 342     -29.178 -24.104 102.848  1.00 22.21           O  
ATOM   5458  CB  PRO A 342     -27.836 -22.155 104.115  1.00 22.21           C  
ATOM   5459  CG  PRO A 342     -27.842 -21.127 103.006  1.00 22.21           C  
ATOM   5460  CD  PRO A 342     -26.495 -21.232 102.349  1.00 22.21           C  
ATOM   5461  HA  PRO A 342     -26.497 -23.853 104.349  1.00 22.21           H  
ATOM   5462 1HB  PRO A 342     -28.844 -22.501 104.385  1.00 22.21           H  
ATOM   5463 2HB  PRO A 342     -27.365 -21.788 105.040  1.00 22.21           H  
ATOM   5464 1HG  PRO A 342     -28.663 -21.343 102.308  1.00 22.21           H  
ATOM   5465 2HG  PRO A 342     -28.033 -20.126 103.421  1.00 22.21           H  
ATOM   5466 1HD  PRO A 342     -26.653 -21.156 101.274  1.00 22.21           H  
ATOM   5467 2HD  PRO A 342     -25.868 -20.441 102.730  1.00 22.21           H  
ATOM   5468  N   SER A 343     -27.393 -25.284 102.171  1.00 22.28           N  
ATOM   5469  CA  SER A 343     -28.196 -26.300 101.498  1.00 22.28           C  
ATOM   5470  C   SER A 343     -28.754 -27.338 102.488  1.00 22.28           C  
ATOM   5471  O   SER A 343     -29.659 -28.104 102.149  1.00 22.28           O  
ATOM   5472  CB  SER A 343     -27.375 -26.963 100.407  1.00 22.28           C  
ATOM   5473  OG  SER A 343     -26.298 -27.678 100.940  1.00 22.28           O  
ATOM   5474  H   SER A 343     -26.378 -25.332 102.150  1.00 22.28           H  
ATOM   5475  HA  SER A 343     -29.043 -25.802 101.024  1.00 22.28           H  
ATOM   5476 1HB  SER A 343     -28.012 -27.637  99.836  1.00 22.28           H  
ATOM   5477 2HB  SER A 343     -27.003 -26.202  99.721  1.00 22.28           H  
ATOM   5478  HG  SER A 343     -25.723 -27.016 101.349  1.00 22.28           H  
ATOM   5479  N   THR A 344     -28.201 -27.349 103.706  1.00 22.03           N  
ATOM   5480  CA  THR A 344     -28.601 -28.257 104.778  1.00 22.03           C  
ATOM   5481  C   THR A 344     -28.751 -27.482 106.088  1.00 22.03           C  
ATOM   5482  O   THR A 344     -28.249 -26.364 106.214  1.00 22.03           O  
ATOM   5483  CB  THR A 344     -27.574 -29.398 104.981  1.00 22.03           C  
ATOM   5484  OG1 THR A 344     -26.332 -28.851 105.446  1.00 22.03           O  
ATOM   5485  CG2 THR A 344     -27.329 -30.159 103.681  1.00 22.03           C  
ATOM   5486  H   THR A 344     -27.468 -26.684 103.888  1.00 22.03           H  
ATOM   5487  HA  THR A 344     -29.569 -28.693 104.530  1.00 22.03           H  
ATOM   5488  HB  THR A 344     -27.958 -30.089 105.732  1.00 22.03           H  
ATOM   5489  HG1 THR A 344     -26.474 -28.421 106.298  1.00 22.03           H  
ATOM   5490 1HG2 THR A 344     -26.611 -30.958 103.859  1.00 22.03           H  
ATOM   5491 2HG2 THR A 344     -28.269 -30.585 103.328  1.00 22.03           H  
ATOM   5492 3HG2 THR A 344     -26.932 -29.487 102.925  1.00 22.03           H  
ATOM   5493  N   ASN A 345     -29.392 -28.102 107.077  1.00 21.58           N  
ATOM   5494  CA  ASN A 345     -29.532 -27.509 108.407  1.00 21.58           C  
ATOM   5495  C   ASN A 345     -28.456 -28.026 109.356  1.00 21.58           C  
ATOM   5496  O   ASN A 345     -28.351 -29.231 109.583  1.00 21.58           O  
ATOM   5497  CB  ASN A 345     -30.910 -27.786 108.977  1.00 21.58           C  
ATOM   5498  CG  ASN A 345     -32.012 -27.134 108.180  1.00 21.58           C  
ATOM   5499  OD1 ASN A 345     -31.881 -25.992 107.726  1.00 21.58           O  
ATOM   5500  ND2 ASN A 345     -33.099 -27.842 108.001  1.00 21.58           N  
ATOM   5501  H   ASN A 345     -29.791 -29.014 106.904  1.00 21.58           H  
ATOM   5502  HA  ASN A 345     -29.398 -26.429 108.326  1.00 21.58           H  
ATOM   5503 1HB  ASN A 345     -31.083 -28.862 109.008  1.00 21.58           H  
ATOM   5504 2HB  ASN A 345     -30.954 -27.420 110.005  1.00 21.58           H  
ATOM   5505 1HD2 ASN A 345     -33.865 -27.460 107.482  1.00 21.58           H  
ATOM   5506 2HD2 ASN A 345     -33.167 -28.762 108.387  1.00 21.58           H  
ATOM   5507  N   CYS A 346     -27.639 -27.122 109.884  1.00 21.04           N  
ATOM   5508  CA  CYS A 346     -26.562 -27.521 110.782  1.00 21.04           C  
ATOM   5509  C   CYS A 346     -27.082 -27.659 112.208  1.00 21.04           C  
ATOM   5510  O   CYS A 346     -27.956 -26.899 112.624  1.00 21.04           O  
ATOM   5511  CB  CYS A 346     -25.436 -26.503 110.740  1.00 21.04           C  
ATOM   5512  SG  CYS A 346     -24.643 -26.358 109.129  1.00 21.04           S  
ATOM   5513  H   CYS A 346     -27.766 -26.146 109.655  1.00 21.04           H  
ATOM   5514  HA  CYS A 346     -26.174 -28.486 110.457  1.00 21.04           H  
ATOM   5515 1HB  CYS A 346     -25.806 -25.522 111.034  1.00 21.04           H  
ATOM   5516 2HB  CYS A 346     -24.683 -26.795 111.450  1.00 21.04           H  
ATOM   5517  HG  CYS A 346     -23.735 -25.459 109.499  1.00 21.04           H  
ATOM   5518  N   THR A 347     -26.531 -28.617 112.956  1.00 20.49           N  
ATOM   5519  CA  THR A 347     -26.938 -28.848 114.343  1.00 20.49           C  
ATOM   5520  C   THR A 347     -25.791 -28.786 115.362  1.00 20.49           C  
ATOM   5521  O   THR A 347     -25.923 -29.305 116.469  1.00 20.49           O  
ATOM   5522  CB  THR A 347     -27.643 -30.211 114.466  1.00 20.49           C  
ATOM   5523  OG1 THR A 347     -26.755 -31.253 114.034  1.00 20.49           O  
ATOM   5524  CG2 THR A 347     -28.902 -30.231 113.594  1.00 20.49           C  
ATOM   5525  H   THR A 347     -25.826 -29.213 112.546  1.00 20.49           H  
ATOM   5526  HA  THR A 347     -27.657 -28.075 114.617  1.00 20.49           H  
ATOM   5527  HB  THR A 347     -27.920 -30.384 115.506  1.00 20.49           H  
ATOM   5528  HG1 THR A 347     -25.984 -31.274 114.609  1.00 20.49           H  
ATOM   5529 1HG2 THR A 347     -29.395 -31.197 113.690  1.00 20.49           H  
ATOM   5530 2HG2 THR A 347     -29.581 -29.442 113.920  1.00 20.49           H  
ATOM   5531 3HG2 THR A 347     -28.635 -30.068 112.550  1.00 20.49           H  
ATOM   5532  N   HIS A 348     -24.658 -28.188 114.992  1.00 19.99           N  
ATOM   5533  CA  HIS A 348     -23.502 -28.136 115.903  1.00 19.99           C  
ATOM   5534  C   HIS A 348     -23.557 -27.024 116.969  1.00 19.99           C  
ATOM   5535  O   HIS A 348     -22.692 -26.970 117.847  1.00 19.99           O  
ATOM   5536  CB  HIS A 348     -22.184 -28.041 115.114  1.00 19.99           C  
ATOM   5537  CG  HIS A 348     -21.977 -26.786 114.313  1.00 19.99           C  
ATOM   5538  ND1 HIS A 348     -22.744 -26.463 113.220  1.00 19.99           N  
ATOM   5539  CD2 HIS A 348     -21.057 -25.797 114.434  1.00 19.99           C  
ATOM   5540  CE1 HIS A 348     -22.318 -25.316 112.708  1.00 19.99           C  
ATOM   5541  NE2 HIS A 348     -21.295 -24.895 113.425  1.00 19.99           N  
ATOM   5542  H   HIS A 348     -24.599 -27.768 114.078  1.00 19.99           H  
ATOM   5543  HA  HIS A 348     -23.460 -29.077 116.451  1.00 19.99           H  
ATOM   5544 1HB  HIS A 348     -21.349 -28.129 115.809  1.00 19.99           H  
ATOM   5545 2HB  HIS A 348     -22.118 -28.886 114.429  1.00 19.99           H  
ATOM   5546  HD2 HIS A 348     -20.276 -25.732 115.191  1.00 19.99           H  
ATOM   5547  HE1 HIS A 348     -22.736 -24.810 111.839  1.00 19.99           H  
ATOM   5548  HE2 HIS A 348     -20.765 -24.049 113.264  1.00 19.99           H  
ATOM   5549  N   VAL A 349     -24.545 -26.134 116.874  1.00 19.59           N  
ATOM   5550  CA  VAL A 349     -24.692 -25.025 117.811  1.00 19.59           C  
ATOM   5551  C   VAL A 349     -26.047 -25.079 118.508  1.00 19.59           C  
ATOM   5552  O   VAL A 349     -27.087 -25.093 117.847  1.00 19.59           O  
ATOM   5553  OXT VAL A 349     -26.105 -24.952 119.730  1.00 19.59           O  
ATOM   5554  CB  VAL A 349     -24.549 -23.671 117.091  1.00 19.59           C  
ATOM   5555  CG1 VAL A 349     -24.744 -22.535 118.084  1.00 19.59           C  
ATOM   5556  CG2 VAL A 349     -23.193 -23.587 116.438  1.00 19.59           C  
ATOM   5557  H   VAL A 349     -25.214 -26.241 116.127  1.00 19.59           H  
ATOM   5558  HA  VAL A 349     -23.910 -25.101 118.568  1.00 19.59           H  
ATOM   5559  HB  VAL A 349     -25.325 -23.582 116.332  1.00 19.59           H  
ATOM   5560 1HG1 VAL A 349     -24.655 -21.579 117.567  1.00 19.59           H  
ATOM   5561 2HG1 VAL A 349     -25.733 -22.611 118.535  1.00 19.59           H  
ATOM   5562 3HG1 VAL A 349     -23.983 -22.598 118.862  1.00 19.59           H  
ATOM   5563 1HG2 VAL A 349     -23.092 -22.634 115.921  1.00 19.59           H  
ATOM   5564 2HG2 VAL A 349     -22.412 -23.676 117.195  1.00 19.59           H  
ATOM   5565 3HG2 VAL A 349     -23.099 -24.388 115.728  1.00 19.59           H  
TER    5566
ENDMDL

REMARK ID 691326 MODEL 3 GalR1
PFRMAT TS
TARGET GalR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.149   1.915  -1.132  1.00 13.35           N  
ATOM      2  CA  MET A   1      -0.936   1.147  -0.870  1.00 13.35           C  
ATOM      3  C   MET A   1       0.252   2.016  -0.485  1.00 13.35           C  
ATOM      4  O   MET A   1       0.698   1.987   0.664  1.00 13.35           O  
ATOM      5  CB  MET A   1      -0.540   0.289  -2.064  1.00 13.35           C  
ATOM      6  CG  MET A   1       0.716  -0.553  -1.801  1.00 13.35           C  
ATOM      7  SD  MET A   1       1.278  -1.461  -3.237  1.00 13.35           S  
ATOM      8  CE  MET A   1       1.964  -0.119  -4.192  1.00 13.35           C  
ATOM      9 1H   MET A   1      -2.766   1.375  -1.723  1.00 13.35           H  
ATOM     10 2H   MET A   1      -2.614   2.114  -0.258  1.00 13.35           H  
ATOM     11 3H   MET A   1      -1.913   2.780  -1.592  1.00 13.35           H  
ATOM     12  HA  MET A   1      -1.134   0.484  -0.028  1.00 13.35           H  
ATOM     13 1HB  MET A   1      -1.355  -0.389  -2.313  1.00 13.35           H  
ATOM     14 2HB  MET A   1      -0.356   0.916  -2.934  1.00 13.35           H  
ATOM     15 1HG  MET A   1       1.526   0.095  -1.471  1.00 13.35           H  
ATOM     16 2HG  MET A   1       0.511  -1.266  -1.004  1.00 13.35           H  
ATOM     17 1HE  MET A   1       2.367  -0.504  -5.128  1.00 13.35           H  
ATOM     18 2HE  MET A   1       1.184   0.611  -4.406  1.00 13.35           H  
ATOM     19 3HE  MET A   1       2.763   0.362  -3.624  1.00 13.35           H  
ATOM     20  N   GLU A   2       0.762   2.812  -1.428  1.00 13.65           N  
ATOM     21  CA  GLU A   2       2.020   3.536  -1.210  1.00 13.65           C  
ATOM     22  C   GLU A   2       2.031   4.443   0.019  1.00 13.65           C  
ATOM     23  O   GLU A   2       3.059   4.562   0.686  1.00 13.65           O  
ATOM     24  CB  GLU A   2       2.352   4.377  -2.444  1.00 13.65           C  
ATOM     25  CG  GLU A   2       2.768   3.571  -3.667  1.00 13.65           C  
ATOM     26  CD  GLU A   2       3.027   4.433  -4.884  1.00 13.65           C  
ATOM     27  OE1 GLU A   2       2.686   5.591  -4.850  1.00 13.65           O  
ATOM     28  OE2 GLU A   2       3.580   3.938  -5.840  1.00 13.65           O  
ATOM     29  H   GLU A   2       0.342   2.861  -2.345  1.00 13.65           H  
ATOM     30  HA  GLU A   2       2.808   2.793  -1.088  1.00 13.65           H  
ATOM     31 1HB  GLU A   2       1.486   4.980  -2.715  1.00 13.65           H  
ATOM     32 2HB  GLU A   2       3.165   5.064  -2.204  1.00 13.65           H  
ATOM     33 1HG  GLU A   2       3.668   3.004  -3.432  1.00 13.65           H  
ATOM     34 2HG  GLU A   2       1.976   2.868  -3.895  1.00 13.65           H  
ATOM     35  N   LEU A   3       0.908   5.072   0.344  1.00 13.92           N  
ATOM     36  CA  LEU A   3       0.890   5.930   1.521  1.00 13.92           C  
ATOM     37  C   LEU A   3       1.138   5.103   2.787  1.00 13.92           C  
ATOM     38  O   LEU A   3       1.775   5.572   3.738  1.00 13.92           O  
ATOM     39  CB  LEU A   3      -0.453   6.658   1.627  1.00 13.92           C  
ATOM     40  CG  LEU A   3      -0.718   7.703   0.535  1.00 13.92           C  
ATOM     41  CD1 LEU A   3      -2.139   8.229   0.674  1.00 13.92           C  
ATOM     42  CD2 LEU A   3       0.300   8.826   0.656  1.00 13.92           C  
ATOM     43  H   LEU A   3       0.085   4.965  -0.225  1.00 13.92           H  
ATOM     44  HA  LEU A   3       1.686   6.668   1.427  1.00 13.92           H  
ATOM     45 1HB  LEU A   3      -1.252   5.921   1.587  1.00 13.92           H  
ATOM     46 2HB  LEU A   3      -0.499   7.162   2.592  1.00 13.92           H  
ATOM     47  HG  LEU A   3      -0.624   7.237  -0.446  1.00 13.92           H  
ATOM     48 1HD1 LEU A   3      -2.333   8.965  -0.107  1.00 13.92           H  
ATOM     49 2HD1 LEU A   3      -2.844   7.404   0.578  1.00 13.92           H  
ATOM     50 3HD1 LEU A   3      -2.258   8.698   1.650  1.00 13.92           H  
ATOM     51 1HD2 LEU A   3       0.119   9.567  -0.123  1.00 13.92           H  
ATOM     52 2HD2 LEU A   3       0.208   9.298   1.634  1.00 13.92           H  
ATOM     53 3HD2 LEU A   3       1.306   8.420   0.542  1.00 13.92           H  
ATOM     54  N   ALA A   4       0.605   3.874   2.812  1.00 14.14           N  
ATOM     55  CA  ALA A   4       0.768   3.002   3.961  1.00 14.14           C  
ATOM     56  C   ALA A   4       2.212   2.582   4.063  1.00 14.14           C  
ATOM     57  O   ALA A   4       2.785   2.562   5.151  1.00 14.14           O  
ATOM     58  CB  ALA A   4      -0.129   1.786   3.852  1.00 14.14           C  
ATOM     59  H   ALA A   4       0.149   3.506   1.988  1.00 14.14           H  
ATOM     60  HA  ALA A   4       0.513   3.563   4.855  1.00 14.14           H  
ATOM     61 1HB  ALA A   4       0.010   1.170   4.716  1.00 14.14           H  
ATOM     62 2HB  ALA A   4      -1.167   2.103   3.794  1.00 14.14           H  
ATOM     63 3HB  ALA A   4       0.129   1.221   2.964  1.00 14.14           H  
ATOM     64  N   VAL A   5       2.811   2.312   2.900  1.00 14.31           N  
ATOM     65  CA  VAL A   5       4.199   1.884   2.818  1.00 14.31           C  
ATOM     66  C   VAL A   5       5.085   2.990   3.358  1.00 14.31           C  
ATOM     67  O   VAL A   5       6.028   2.737   4.120  1.00 14.31           O  
ATOM     68  CB  VAL A   5       4.580   1.549   1.370  1.00 14.31           C  
ATOM     69  CG1 VAL A   5       6.064   1.290   1.278  1.00 14.31           C  
ATOM     70  CG2 VAL A   5       3.766   0.344   0.899  1.00 14.31           C  
ATOM     71  H   VAL A   5       2.251   2.370   2.048  1.00 14.31           H  
ATOM     72  HA  VAL A   5       4.333   0.994   3.425  1.00 14.31           H  
ATOM     73  HB  VAL A   5       4.362   2.400   0.738  1.00 14.31           H  
ATOM     74 1HG1 VAL A   5       6.331   1.071   0.246  1.00 14.31           H  
ATOM     75 2HG1 VAL A   5       6.608   2.175   1.613  1.00 14.31           H  
ATOM     76 3HG1 VAL A   5       6.326   0.442   1.909  1.00 14.31           H  
ATOM     77 1HG2 VAL A   5       4.021   0.111  -0.135  1.00 14.31           H  
ATOM     78 2HG2 VAL A   5       3.989  -0.513   1.532  1.00 14.31           H  
ATOM     79 3HG2 VAL A   5       2.710   0.575   0.966  1.00 14.31           H  
ATOM     80  N   GLY A   6       4.762   4.224   2.976  1.00 14.48           N  
ATOM     81  CA  GLY A   6       5.467   5.392   3.459  1.00 14.48           C  
ATOM     82  C   GLY A   6       5.448   5.399   4.983  1.00 14.48           C  
ATOM     83  O   GLY A   6       6.506   5.454   5.616  1.00 14.48           O  
ATOM     84  H   GLY A   6       3.997   4.352   2.314  1.00 14.48           H  
ATOM     85 1HA  GLY A   6       6.492   5.384   3.093  1.00 14.48           H  
ATOM     86 2HA  GLY A   6       4.980   6.289   3.076  1.00 14.48           H  
ATOM     87  N   ASN A   7       4.250   5.319   5.573  1.00 14.69           N  
ATOM     88  CA  ASN A   7       4.131   5.317   7.030  1.00 14.69           C  
ATOM     89  C   ASN A   7       4.820   4.118   7.690  1.00 14.69           C  
ATOM     90  O   ASN A   7       5.380   4.249   8.771  1.00 14.69           O  
ATOM     91  CB  ASN A   7       2.682   5.410   7.443  1.00 14.69           C  
ATOM     92  CG  ASN A   7       2.132   6.803   7.253  1.00 14.69           C  
ATOM     93  OD1 ASN A   7       2.890   7.783   7.176  1.00 14.69           O  
ATOM     94  ND2 ASN A   7       0.834   6.919   7.178  1.00 14.69           N  
ATOM     95  H   ASN A   7       3.408   5.273   4.994  1.00 14.69           H  
ATOM     96  HA  ASN A   7       4.633   6.209   7.404  1.00 14.69           H  
ATOM     97 1HB  ASN A   7       2.088   4.705   6.856  1.00 14.69           H  
ATOM     98 2HB  ASN A   7       2.590   5.128   8.487  1.00 14.69           H  
ATOM     99 1HD2 ASN A   7       0.417   7.818   7.053  1.00 14.69           H  
ATOM    100 2HD2 ASN A   7       0.257   6.108   7.243  1.00 14.69           H  
ATOM    101  N   LEU A   8       4.821   2.955   7.040  1.00 14.98           N  
ATOM    102  CA  LEU A   8       5.520   1.801   7.599  1.00 14.98           C  
ATOM    103  C   LEU A   8       7.032   2.037   7.641  1.00 14.98           C  
ATOM    104  O   LEU A   8       7.710   1.607   8.577  1.00 14.98           O  
ATOM    105  CB  LEU A   8       5.213   0.543   6.779  1.00 14.98           C  
ATOM    106  CG  LEU A   8       3.784   0.006   6.900  1.00 14.98           C  
ATOM    107  CD1 LEU A   8       3.560  -1.081   5.861  1.00 14.98           C  
ATOM    108  CD2 LEU A   8       3.586  -0.541   8.300  1.00 14.98           C  
ATOM    109  H   LEU A   8       4.315   2.865   6.161  1.00 14.98           H  
ATOM    110  HA  LEU A   8       5.170   1.650   8.618  1.00 14.98           H  
ATOM    111 1HB  LEU A   8       5.393   0.768   5.731  1.00 14.98           H  
ATOM    112 2HB  LEU A   8       5.896  -0.245   7.083  1.00 14.98           H  
ATOM    113  HG  LEU A   8       3.077   0.798   6.730  1.00 14.98           H  
ATOM    114 1HD1 LEU A   8       2.545  -1.466   5.948  1.00 14.98           H  
ATOM    115 2HD1 LEU A   8       3.702  -0.671   4.869  1.00 14.98           H  
ATOM    116 3HD1 LEU A   8       4.269  -1.889   6.026  1.00 14.98           H  
ATOM    117 1HD2 LEU A   8       2.576  -0.929   8.400  1.00 14.98           H  
ATOM    118 2HD2 LEU A   8       4.300  -1.344   8.478  1.00 14.98           H  
ATOM    119 3HD2 LEU A   8       3.745   0.256   9.027  1.00 14.98           H  
ATOM    120  N   SER A   9       7.559   2.714   6.615  1.00 15.35           N  
ATOM    121  CA  SER A   9       8.983   3.014   6.524  1.00 15.35           C  
ATOM    122  C   SER A   9       9.410   4.111   7.511  1.00 15.35           C  
ATOM    123  O   SER A   9      10.488   4.042   8.108  1.00 15.35           O  
ATOM    124  CB  SER A   9       9.313   3.454   5.111  1.00 15.35           C  
ATOM    125  OG  SER A   9       9.090   2.412   4.198  1.00 15.35           O  
ATOM    126  H   SER A   9       6.947   3.013   5.854  1.00 15.35           H  
ATOM    127  HA  SER A   9       9.539   2.107   6.756  1.00 15.35           H  
ATOM    128 1HB  SER A   9       8.696   4.310   4.843  1.00 15.35           H  
ATOM    129 2HB  SER A   9      10.351   3.770   5.064  1.00 15.35           H  
ATOM    130  HG  SER A   9       8.119   2.299   4.176  1.00 15.35           H  
ATOM    131  N   GLU A  10       8.572   5.139   7.649  1.00 15.71           N  
ATOM    132  CA  GLU A  10       8.834   6.276   8.531  1.00 15.71           C  
ATOM    133  C   GLU A  10       9.031   5.839   9.987  1.00 15.71           C  
ATOM    134  O   GLU A  10       8.212   5.121  10.555  1.00 15.71           O  
ATOM    135  CB  GLU A  10       7.720   7.314   8.399  1.00 15.71           C  
ATOM    136  CG  GLU A  10       7.896   8.584   9.244  1.00 15.71           C  
ATOM    137  CD  GLU A  10       9.067   9.438   8.815  1.00 15.71           C  
ATOM    138  OE1 GLU A  10       9.179   9.727   7.649  1.00 15.71           O  
ATOM    139  OE2 GLU A  10       9.849   9.803   9.664  1.00 15.71           O  
ATOM    140  H   GLU A  10       7.711   5.137   7.102  1.00 15.71           H  
ATOM    141  HA  GLU A  10       9.759   6.746   8.200  1.00 15.71           H  
ATOM    142 1HB  GLU A  10       7.636   7.617   7.355  1.00 15.71           H  
ATOM    143 2HB  GLU A  10       6.781   6.855   8.665  1.00 15.71           H  
ATOM    144 1HG  GLU A  10       6.987   9.177   9.163  1.00 15.71           H  
ATOM    145 2HG  GLU A  10       8.006   8.305  10.276  1.00 15.71           H  
ATOM    146  N   GLY A  11      10.125   6.301  10.595  1.00 15.91           N  
ATOM    147  CA  GLY A  11      10.486   5.956  11.973  1.00 15.91           C  
ATOM    148  C   GLY A  11       9.425   6.293  13.030  1.00 15.91           C  
ATOM    149  O   GLY A  11       9.330   5.608  14.048  1.00 15.91           O  
ATOM    150  H   GLY A  11      10.740   6.905  10.066  1.00 15.91           H  
ATOM    151 1HA  GLY A  11      10.705   4.889  12.018  1.00 15.91           H  
ATOM    152 2HA  GLY A  11      11.412   6.469  12.228  1.00 15.91           H  
ATOM    153  N   ASN A  12       8.640   7.344  12.798  1.00 15.85           N  
ATOM    154  CA  ASN A  12       7.609   7.760  13.746  1.00 15.85           C  
ATOM    155  C   ASN A  12       6.255   7.945  13.067  1.00 15.85           C  
ATOM    156  O   ASN A  12       5.795   9.068  12.852  1.00 15.85           O  
ATOM    157  CB  ASN A  12       8.011   9.043  14.456  1.00 15.85           C  
ATOM    158  CG  ASN A  12       9.269   8.904  15.296  1.00 15.85           C  
ATOM    159  OD1 ASN A  12       9.232   8.361  16.406  1.00 15.85           O  
ATOM    160  ND2 ASN A  12      10.375   9.392  14.790  1.00 15.85           N  
ATOM    161  H   ASN A  12       8.763   7.860  11.936  1.00 15.85           H  
ATOM    162  HA  ASN A  12       7.485   6.975  14.492  1.00 15.85           H  
ATOM    163 1HB  ASN A  12       8.172   9.826  13.713  1.00 15.85           H  
ATOM    164 2HB  ASN A  12       7.195   9.368  15.100  1.00 15.85           H  
ATOM    165 1HD2 ASN A  12      11.230   9.330  15.306  1.00 15.85           H  
ATOM    166 2HD2 ASN A  12      10.363   9.830  13.890  1.00 15.85           H  
ATOM    167  N   ALA A  13       5.619   6.829  12.734  1.00 15.54           N  
ATOM    168  CA  ALA A  13       4.339   6.829  12.028  1.00 15.54           C  
ATOM    169  C   ALA A  13       3.595   5.518  12.257  1.00 15.54           C  
ATOM    170  O   ALA A  13       4.181   4.518  12.673  1.00 15.54           O  
ATOM    171  CB  ALA A  13       4.551   7.053  10.549  1.00 15.54           C  
ATOM    172  H   ALA A  13       6.061   5.942  12.941  1.00 15.54           H  
ATOM    173  HA  ALA A  13       3.728   7.637  12.428  1.00 15.54           H  
ATOM    174 1HB  ALA A  13       3.594   7.066  10.036  1.00 15.54           H  
ATOM    175 2HB  ALA A  13       5.060   8.001  10.388  1.00 15.54           H  
ATOM    176 3HB  ALA A  13       5.156   6.247  10.163  1.00 15.54           H  
ATOM    177  N   SER A  14       2.294   5.527  11.990  1.00 15.03           N  
ATOM    178  CA  SER A  14       1.493   4.313  12.104  1.00 15.03           C  
ATOM    179  C   SER A  14       0.834   3.956  10.783  1.00 15.03           C  
ATOM    180  O   SER A  14       0.578   4.823   9.949  1.00 15.03           O  
ATOM    181  CB  SER A  14       0.427   4.488  13.167  1.00 15.03           C  
ATOM    182  OG  SER A  14       1.004   4.699  14.428  1.00 15.03           O  
ATOM    183  H   SER A  14       1.856   6.380  11.678  1.00 15.03           H  
ATOM    184  HA  SER A  14       2.145   3.488  12.391  1.00 15.03           H  
ATOM    185 1HB  SER A  14      -0.214   5.329  12.907  1.00 15.03           H  
ATOM    186 2HB  SER A  14      -0.199   3.597  13.193  1.00 15.03           H  
ATOM    187  HG  SER A  14       1.653   3.997  14.544  1.00 15.03           H  
ATOM    188  N   TRP A  15       0.536   2.675  10.603  1.00 14.37           N  
ATOM    189  CA  TRP A  15      -0.159   2.217   9.409  1.00 14.37           C  
ATOM    190  C   TRP A  15      -1.597   2.768   9.440  1.00 14.37           C  
ATOM    191  O   TRP A  15      -2.238   2.703  10.490  1.00 14.37           O  
ATOM    192  CB  TRP A  15      -0.134   0.683   9.416  1.00 14.37           C  
ATOM    193  CG  TRP A  15      -0.778  -0.019   8.257  1.00 14.37           C  
ATOM    194  CD1 TRP A  15      -0.216  -0.293   7.053  1.00 14.37           C  
ATOM    195  CD2 TRP A  15      -2.102  -0.599   8.220  1.00 14.37           C  
ATOM    196  NE1 TRP A  15      -1.100  -0.989   6.262  1.00 14.37           N  
ATOM    197  CE2 TRP A  15      -2.256  -1.186   6.963  1.00 14.37           C  
ATOM    198  CE3 TRP A  15      -3.150  -0.673   9.142  1.00 14.37           C  
ATOM    199  CZ2 TRP A  15      -3.417  -1.843   6.599  1.00 14.37           C  
ATOM    200  CZ3 TRP A  15      -4.315  -1.335   8.779  1.00 14.37           C  
ATOM    201  CH2 TRP A  15      -4.442  -1.907   7.540  1.00 14.37           C  
ATOM    202  H   TRP A  15       0.788   2.006  11.317  1.00 14.37           H  
ATOM    203  HA  TRP A  15       0.396   2.576   8.551  1.00 14.37           H  
ATOM    204 1HB  TRP A  15       0.897   0.353   9.468  1.00 14.37           H  
ATOM    205 2HB  TRP A  15      -0.622   0.331  10.323  1.00 14.37           H  
ATOM    206  HD1 TRP A  15       0.786  -0.005   6.759  1.00 14.37           H  
ATOM    207  HE1 TRP A  15      -0.930  -1.313   5.322  1.00 14.37           H  
ATOM    208  HE3 TRP A  15      -3.051  -0.219  10.126  1.00 14.37           H  
ATOM    209  HZ2 TRP A  15      -3.539  -2.304   5.620  1.00 14.37           H  
ATOM    210  HZ3 TRP A  15      -5.125  -1.387   9.503  1.00 14.37           H  
ATOM    211  HH2 TRP A  15      -5.368  -2.419   7.285  1.00 14.37           H  
ATOM    212  N   PRO A  16      -2.117   3.340   8.336  1.00 13.64           N  
ATOM    213  CA  PRO A  16      -3.455   3.892   8.219  1.00 13.64           C  
ATOM    214  C   PRO A  16      -4.517   2.824   8.108  1.00 13.64           C  
ATOM    215  O   PRO A  16      -4.270   1.760   7.556  1.00 13.64           O  
ATOM    216  CB  PRO A  16      -3.370   4.694   6.919  1.00 13.64           C  
ATOM    217  CG  PRO A  16      -2.336   3.965   6.098  1.00 13.64           C  
ATOM    218  CD  PRO A  16      -1.321   3.450   7.109  1.00 13.64           C  
ATOM    219  HA  PRO A  16      -3.651   4.547   9.081  1.00 13.64           H  
ATOM    220 1HB  PRO A  16      -4.363   4.716   6.434  1.00 13.64           H  
ATOM    221 2HB  PRO A  16      -3.093   5.733   7.137  1.00 13.64           H  
ATOM    222 1HG  PRO A  16      -2.820   3.150   5.540  1.00 13.64           H  
ATOM    223 2HG  PRO A  16      -1.889   4.643   5.353  1.00 13.64           H  
ATOM    224 1HD  PRO A  16      -0.968   2.473   6.779  1.00 13.64           H  
ATOM    225 2HD  PRO A  16      -0.504   4.175   7.241  1.00 13.64           H  
ATOM    226  N   GLU A  17      -5.729   3.146   8.532  1.00 12.91           N  
ATOM    227  CA  GLU A  17      -6.848   2.249   8.295  1.00 12.91           C  
ATOM    228  C   GLU A  17      -7.351   2.499   6.862  1.00 12.91           C  
ATOM    229  O   GLU A  17      -7.545   3.661   6.500  1.00 12.91           O  
ATOM    230  CB  GLU A  17      -7.961   2.501   9.311  1.00 12.91           C  
ATOM    231  CG  GLU A  17      -9.135   1.535   9.214  1.00 12.91           C  
ATOM    232  CD  GLU A  17     -10.192   1.780  10.268  1.00 12.91           C  
ATOM    233  OE1 GLU A  17     -10.068   2.735  10.997  1.00 12.91           O  
ATOM    234  OE2 GLU A  17     -11.115   1.001  10.354  1.00 12.91           O  
ATOM    235  H   GLU A  17      -5.881   4.025   9.007  1.00 12.91           H  
ATOM    236  HA  GLU A  17      -6.506   1.233   8.438  1.00 12.91           H  
ATOM    237 1HB  GLU A  17      -7.555   2.439  10.321  1.00 12.91           H  
ATOM    238 2HB  GLU A  17      -8.351   3.508   9.175  1.00 12.91           H  
ATOM    239 1HG  GLU A  17      -9.591   1.639   8.228  1.00 12.91           H  
ATOM    240 2HG  GLU A  17      -8.761   0.517   9.303  1.00 12.91           H  
ATOM    241  N   PRO A  18      -7.502   1.480   6.000  1.00 12.20           N  
ATOM    242  CA  PRO A  18      -8.025   1.618   4.655  1.00 12.20           C  
ATOM    243  C   PRO A  18      -9.441   2.206   4.669  1.00 12.20           C  
ATOM    244  O   PRO A  18     -10.216   1.879   5.569  1.00 12.20           O  
ATOM    245  CB  PRO A  18      -8.048   0.169   4.160  1.00 12.20           C  
ATOM    246  CG  PRO A  18      -6.996  -0.532   4.984  1.00 12.20           C  
ATOM    247  CD  PRO A  18      -7.045   0.135   6.335  1.00 12.20           C  
ATOM    248  HA  PRO A  18      -7.305   2.200   4.073  1.00 12.20           H  
ATOM    249 1HB  PRO A  18      -9.058  -0.254   4.297  1.00 12.20           H  
ATOM    250 2HB  PRO A  18      -7.837   0.140   3.081  1.00 12.20           H  
ATOM    251 1HG  PRO A  18      -7.207  -1.610   5.039  1.00 12.20           H  
ATOM    252 2HG  PRO A  18      -6.009  -0.428   4.507  1.00 12.20           H  
ATOM    253 1HD  PRO A  18      -7.736  -0.368   7.028  1.00 12.20           H  
ATOM    254 2HD  PRO A  18      -6.020   0.166   6.695  1.00 12.20           H  
ATOM    255  N   PRO A  19      -9.821   3.055   3.702  1.00 11.48           N  
ATOM    256  CA  PRO A  19     -11.166   3.568   3.518  1.00 11.48           C  
ATOM    257  C   PRO A  19     -12.149   2.430   3.306  1.00 11.48           C  
ATOM    258  O   PRO A  19     -11.821   1.447   2.635  1.00 11.48           O  
ATOM    259  CB  PRO A  19     -11.035   4.420   2.252  1.00 11.48           C  
ATOM    260  CG  PRO A  19      -9.576   4.806   2.195  1.00 11.48           C  
ATOM    261  CD  PRO A  19      -8.828   3.623   2.771  1.00 11.48           C  
ATOM    262  HA  PRO A  19     -11.448   4.179   4.393  1.00 11.48           H  
ATOM    263 1HB  PRO A  19     -11.362   3.832   1.378  1.00 11.48           H  
ATOM    264 2HB  PRO A  19     -11.704   5.288   2.315  1.00 11.48           H  
ATOM    265 1HG  PRO A  19      -9.282   5.030   1.157  1.00 11.48           H  
ATOM    266 2HG  PRO A  19      -9.409   5.727   2.776  1.00 11.48           H  
ATOM    267 1HD  PRO A  19      -8.542   2.896   1.997  1.00 11.48           H  
ATOM    268 2HD  PRO A  19      -7.966   4.040   3.314  1.00 11.48           H  
ATOM    269  N   ALA A  20     -13.363   2.563   3.821  1.00 10.75           N  
ATOM    270  CA  ALA A  20     -14.363   1.538   3.568  1.00 10.75           C  
ATOM    271  C   ALA A  20     -14.829   1.658   2.113  1.00 10.75           C  
ATOM    272  O   ALA A  20     -14.873   2.775   1.596  1.00 10.75           O  
ATOM    273  CB  ALA A  20     -15.544   1.689   4.511  1.00 10.75           C  
ATOM    274  H   ALA A  20     -13.594   3.373   4.380  1.00 10.75           H  
ATOM    275  HA  ALA A  20     -13.902   0.576   3.746  1.00 10.75           H  
ATOM    276 1HB  ALA A  20     -16.273   0.906   4.307  1.00 10.75           H  
ATOM    277 2HB  ALA A  20     -15.200   1.608   5.540  1.00 10.75           H  
ATOM    278 3HB  ALA A  20     -16.009   2.663   4.357  1.00 10.75           H  
ATOM    279  N   PRO A  21     -15.182   0.560   1.419  1.00 10.02           N  
ATOM    280  CA  PRO A  21     -15.807   0.584   0.107  1.00 10.02           C  
ATOM    281  C   PRO A  21     -17.110   1.374   0.161  1.00 10.02           C  
ATOM    282  O   PRO A  21     -17.870   1.252   1.122  1.00 10.02           O  
ATOM    283  CB  PRO A  21     -16.075  -0.905  -0.161  1.00 10.02           C  
ATOM    284  CG  PRO A  21     -15.033  -1.637   0.660  1.00 10.02           C  
ATOM    285  CD  PRO A  21     -14.863  -0.795   1.917  1.00 10.02           C  
ATOM    286  HA  PRO A  21     -15.112   1.015  -0.627  1.00 10.02           H  
ATOM    287 1HB  PRO A  21     -17.108  -1.159   0.122  1.00 10.02           H  
ATOM    288 2HB  PRO A  21     -15.981  -1.109  -1.238  1.00 10.02           H  
ATOM    289 1HG  PRO A  21     -15.372  -2.662   0.878  1.00 10.02           H  
ATOM    290 2HG  PRO A  21     -14.094  -1.733   0.087  1.00 10.02           H  
ATOM    291 1HD  PRO A  21     -15.560  -1.099   2.713  1.00 10.02           H  
ATOM    292 2HD  PRO A  21     -13.806  -0.876   2.217  1.00 10.02           H  
ATOM    293  N   GLU A  22     -17.390   2.145  -0.883  1.00  9.30           N  
ATOM    294  CA  GLU A  22     -18.633   2.908  -0.936  1.00  9.30           C  
ATOM    295  C   GLU A  22     -19.777   1.993  -1.408  1.00  9.30           C  
ATOM    296  O   GLU A  22     -19.585   1.259  -2.379  1.00  9.30           O  
ATOM    297  CB  GLU A  22     -18.480   4.101  -1.884  1.00  9.30           C  
ATOM    298  CG  GLU A  22     -19.676   5.047  -1.925  1.00  9.30           C  
ATOM    299  CD  GLU A  22     -19.456   6.237  -2.835  1.00  9.30           C  
ATOM    300  OE1 GLU A  22     -18.438   6.284  -3.484  1.00  9.30           O  
ATOM    301  OE2 GLU A  22     -20.299   7.106  -2.867  1.00  9.30           O  
ATOM    302  H   GLU A  22     -16.730   2.213  -1.645  1.00  9.30           H  
ATOM    303  HA  GLU A  22     -18.819   3.306   0.050  1.00  9.30           H  
ATOM    304 1HB  GLU A  22     -17.606   4.683  -1.594  1.00  9.30           H  
ATOM    305 2HB  GLU A  22     -18.310   3.738  -2.897  1.00  9.30           H  
ATOM    306 1HG  GLU A  22     -20.552   4.496  -2.270  1.00  9.30           H  
ATOM    307 2HG  GLU A  22     -19.879   5.399  -0.916  1.00  9.30           H  
ATOM    308  N   PRO A  23     -20.940   1.951  -0.730  1.00  8.59           N  
ATOM    309  CA  PRO A  23     -22.113   1.196  -1.141  1.00  8.59           C  
ATOM    310  C   PRO A  23     -22.587   1.609  -2.529  1.00  8.59           C  
ATOM    311  O   PRO A  23     -22.578   2.792  -2.866  1.00  8.59           O  
ATOM    312  CB  PRO A  23     -23.148   1.579  -0.075  1.00  8.59           C  
ATOM    313  CG  PRO A  23     -22.327   1.952   1.137  1.00  8.59           C  
ATOM    314  CD  PRO A  23     -21.085   2.618   0.581  1.00  8.59           C  
ATOM    315  HA  PRO A  23     -21.883   0.121  -1.108  1.00  8.59           H  
ATOM    316 1HB  PRO A  23     -23.772   2.408  -0.444  1.00  8.59           H  
ATOM    317 2HB  PRO A  23     -23.825   0.731   0.108  1.00  8.59           H  
ATOM    318 1HG  PRO A  23     -22.905   2.614   1.799  1.00  8.59           H  
ATOM    319 2HG  PRO A  23     -22.091   1.049   1.720  1.00  8.59           H  
ATOM    320 1HD  PRO A  23     -21.224   3.703   0.460  1.00  8.59           H  
ATOM    321 2HD  PRO A  23     -20.258   2.361   1.261  1.00  8.59           H  
ATOM    322  N   GLY A  24     -23.040   0.640  -3.316  1.00  7.85           N  
ATOM    323  CA  GLY A  24     -23.555   0.912  -4.652  1.00  7.85           C  
ATOM    324  C   GLY A  24     -24.922   0.253  -4.826  1.00  7.85           C  
ATOM    325  O   GLY A  24     -25.529  -0.161  -3.841  1.00  7.85           O  
ATOM    326  H   GLY A  24     -23.016  -0.313  -2.984  1.00  7.85           H  
ATOM    327 1HA  GLY A  24     -23.635   1.990  -4.797  1.00  7.85           H  
ATOM    328 2HA  GLY A  24     -22.851   0.528  -5.387  1.00  7.85           H  
ATOM    329  N   PRO A  25     -25.437   0.170  -6.061  1.00  7.05           N  
ATOM    330  CA  PRO A  25     -26.701  -0.440  -6.425  1.00  7.05           C  
ATOM    331  C   PRO A  25     -26.675  -1.885  -5.975  1.00  7.05           C  
ATOM    332  O   PRO A  25     -25.619  -2.512  -6.024  1.00  7.05           O  
ATOM    333  CB  PRO A  25     -26.724  -0.306  -7.950  1.00  7.05           C  
ATOM    334  CG  PRO A  25     -25.795   0.859  -8.251  1.00  7.05           C  
ATOM    335  CD  PRO A  25     -24.708   0.772  -7.196  1.00  7.05           C  
ATOM    336  HA  PRO A  25     -27.530   0.114  -5.949  1.00  7.05           H  
ATOM    337 1HB  PRO A  25     -26.394  -1.236  -8.404  1.00  7.05           H  
ATOM    338 2HB  PRO A  25     -27.748  -0.128  -8.298  1.00  7.05           H  
ATOM    339 1HG  PRO A  25     -25.397   0.768  -9.279  1.00  7.05           H  
ATOM    340 2HG  PRO A  25     -26.351   1.809  -8.212  1.00  7.05           H  
ATOM    341 1HD  PRO A  25     -23.895   0.118  -7.532  1.00  7.05           H  
ATOM    342 2HD  PRO A  25     -24.356   1.784  -6.961  1.00  7.05           H  
ATOM    343  N   LEU A  26     -27.823  -2.462  -5.635  1.00  6.21           N  
ATOM    344  CA  LEU A  26     -27.870  -3.850  -5.151  1.00  6.21           C  
ATOM    345  C   LEU A  26     -27.030  -4.849  -5.947  1.00  6.21           C  
ATOM    346  O   LEU A  26     -26.328  -5.671  -5.360  1.00  6.21           O  
ATOM    347  CB  LEU A  26     -29.324  -4.330  -5.132  1.00  6.21           C  
ATOM    348  CG  LEU A  26     -29.542  -5.778  -4.700  1.00  6.21           C  
ATOM    349  CD1 LEU A  26     -29.030  -5.978  -3.306  1.00  6.21           C  
ATOM    350  CD2 LEU A  26     -31.028  -6.085  -4.751  1.00  6.21           C  
ATOM    351  H   LEU A  26     -28.673  -1.916  -5.649  1.00  6.21           H  
ATOM    352  HA  LEU A  26     -27.499  -3.850  -4.126  1.00  6.21           H  
ATOM    353 1HB  LEU A  26     -29.898  -3.691  -4.467  1.00  6.21           H  
ATOM    354 2HB  LEU A  26     -29.729  -4.235  -6.138  1.00  6.21           H  
ATOM    355  HG  LEU A  26     -29.000  -6.446  -5.371  1.00  6.21           H  
ATOM    356 1HD1 LEU A  26     -29.190  -7.013  -3.008  1.00  6.21           H  
ATOM    357 2HD1 LEU A  26     -27.963  -5.753  -3.278  1.00  6.21           H  
ATOM    358 3HD1 LEU A  26     -29.560  -5.315  -2.625  1.00  6.21           H  
ATOM    359 1HD2 LEU A  26     -31.196  -7.119  -4.451  1.00  6.21           H  
ATOM    360 2HD2 LEU A  26     -31.558  -5.418  -4.075  1.00  6.21           H  
ATOM    361 3HD2 LEU A  26     -31.397  -5.935  -5.757  1.00  6.21           H  
ATOM    362  N   PHE A  27     -27.101  -4.791  -7.272  1.00  5.39           N  
ATOM    363  CA  PHE A  27     -26.322  -5.711  -8.095  1.00  5.39           C  
ATOM    364  C   PHE A  27     -25.187  -4.996  -8.822  1.00  5.39           C  
ATOM    365  O   PHE A  27     -24.605  -5.536  -9.759  1.00  5.39           O  
ATOM    366  CB  PHE A  27     -27.214  -6.393  -9.110  1.00  5.39           C  
ATOM    367  CG  PHE A  27     -28.290  -7.185  -8.503  1.00  5.39           C  
ATOM    368  CD1 PHE A  27     -29.586  -6.722  -8.527  1.00  5.39           C  
ATOM    369  CD2 PHE A  27     -28.019  -8.382  -7.879  1.00  5.39           C  
ATOM    370  CE1 PHE A  27     -30.599  -7.450  -7.953  1.00  5.39           C  
ATOM    371  CE2 PHE A  27     -29.027  -9.113  -7.295  1.00  5.39           C  
ATOM    372  CZ  PHE A  27     -30.321  -8.647  -7.334  1.00  5.39           C  
ATOM    373  H   PHE A  27     -27.695  -4.105  -7.704  1.00  5.39           H  
ATOM    374  HA  PHE A  27     -25.887  -6.472  -7.448  1.00  5.39           H  
ATOM    375 1HB  PHE A  27     -27.666  -5.644  -9.731  1.00  5.39           H  
ATOM    376 2HB  PHE A  27     -26.623  -7.040  -9.742  1.00  5.39           H  
ATOM    377  HD1 PHE A  27     -29.804  -5.770  -9.011  1.00  5.39           H  
ATOM    378  HD2 PHE A  27     -26.991  -8.745  -7.850  1.00  5.39           H  
ATOM    379  HE1 PHE A  27     -31.621  -7.076  -7.982  1.00  5.39           H  
ATOM    380  HE2 PHE A  27     -28.802 -10.058  -6.803  1.00  5.39           H  
ATOM    381  HZ  PHE A  27     -31.123  -9.221  -6.874  1.00  5.39           H  
ATOM    382  N   GLY A  28     -24.921  -3.750  -8.436  1.00  4.65           N  
ATOM    383  CA  GLY A  28     -23.892  -2.936  -9.074  1.00  4.65           C  
ATOM    384  C   GLY A  28     -24.292  -2.435 -10.467  1.00  4.65           C  
ATOM    385  O   GLY A  28     -23.432  -1.989 -11.231  1.00  4.65           O  
ATOM    386  H   GLY A  28     -25.391  -3.372  -7.622  1.00  4.65           H  
ATOM    387 1HA  GLY A  28     -23.672  -2.087  -8.429  1.00  4.65           H  
ATOM    388 2HA  GLY A  28     -22.974  -3.516  -9.148  1.00  4.65           H  
ATOM    389  N   ILE A  29     -25.589  -2.466 -10.792  1.00  3.99           N  
ATOM    390  CA  ILE A  29     -25.975  -2.118 -12.151  1.00  3.99           C  
ATOM    391  C   ILE A  29     -26.182  -0.599 -12.360  1.00  3.99           C  
ATOM    392  O   ILE A  29     -25.287   0.070 -12.872  1.00  3.99           O  
ATOM    393  CB  ILE A  29     -27.269  -2.932 -12.495  1.00  3.99           C  
ATOM    394  CG1 ILE A  29     -26.957  -4.424 -12.485  1.00  3.99           C  
ATOM    395  CG2 ILE A  29     -27.826  -2.612 -13.889  1.00  3.99           C  
ATOM    396  CD1 ILE A  29     -28.186  -5.288 -12.539  1.00  3.99           C  
ATOM    397  H   ILE A  29     -26.267  -2.795 -10.128  1.00  3.99           H  
ATOM    398  HA  ILE A  29     -25.186  -2.444 -12.819  1.00  3.99           H  
ATOM    399  HB  ILE A  29     -28.024  -2.733 -11.745  1.00  3.99           H  
ATOM    400 1HG1 ILE A  29     -26.345  -4.666 -13.340  1.00  3.99           H  
ATOM    401 2HG1 ILE A  29     -26.395  -4.659 -11.587  1.00  3.99           H  
ATOM    402 1HG2 ILE A  29     -28.715  -3.211 -14.074  1.00  3.99           H  
ATOM    403 2HG2 ILE A  29     -28.085  -1.583 -13.961  1.00  3.99           H  
ATOM    404 3HG2 ILE A  29     -27.092  -2.849 -14.630  1.00  3.99           H  
ATOM    405 1HD1 ILE A  29     -27.907  -6.328 -12.525  1.00  3.99           H  
ATOM    406 2HD1 ILE A  29     -28.821  -5.080 -11.682  1.00  3.99           H  
ATOM    407 3HD1 ILE A  29     -28.735  -5.076 -13.454  1.00  3.99           H  
ATOM    408  N   GLY A  30     -27.267  -0.004 -11.891  1.00  3.42           N  
ATOM    409  CA  GLY A  30     -27.442   1.430 -12.172  1.00  3.42           C  
ATOM    410  C   GLY A  30     -27.827   1.669 -13.652  1.00  3.42           C  
ATOM    411  O   GLY A  30     -27.984   0.721 -14.422  1.00  3.42           O  
ATOM    412  H   GLY A  30     -27.983  -0.529 -11.413  1.00  3.42           H  
ATOM    413 1HA  GLY A  30     -28.216   1.834 -11.519  1.00  3.42           H  
ATOM    414 2HA  GLY A  30     -26.518   1.962 -11.942  1.00  3.42           H  
ATOM    415  N   VAL A  31     -27.935   2.933 -14.068  1.00  2.97           N  
ATOM    416  CA  VAL A  31     -28.405   3.235 -15.429  1.00  2.97           C  
ATOM    417  C   VAL A  31     -27.478   2.857 -16.584  1.00  2.97           C  
ATOM    418  O   VAL A  31     -27.927   2.280 -17.574  1.00  2.97           O  
ATOM    419  CB  VAL A  31     -28.718   4.724 -15.569  1.00  2.97           C  
ATOM    420  CG1 VAL A  31     -29.046   5.038 -17.037  1.00  2.97           C  
ATOM    421  CG2 VAL A  31     -29.881   5.079 -14.655  1.00  2.97           C  
ATOM    422  H   VAL A  31     -27.751   3.690 -13.424  1.00  2.97           H  
ATOM    423  HA  VAL A  31     -29.341   2.694 -15.568  1.00  2.97           H  
ATOM    424  HB  VAL A  31     -27.841   5.309 -15.293  1.00  2.97           H  
ATOM    425 1HG1 VAL A  31     -29.259   6.100 -17.141  1.00  2.97           H  
ATOM    426 2HG1 VAL A  31     -28.196   4.779 -17.669  1.00  2.97           H  
ATOM    427 3HG1 VAL A  31     -29.916   4.460 -17.349  1.00  2.97           H  
ATOM    428 1HG2 VAL A  31     -30.106   6.141 -14.747  1.00  2.97           H  
ATOM    429 2HG2 VAL A  31     -30.758   4.495 -14.938  1.00  2.97           H  
ATOM    430 3HG2 VAL A  31     -29.613   4.853 -13.624  1.00  2.97           H  
ATOM    431  N   GLU A  32     -26.188   3.165 -16.492  1.00  2.61           N  
ATOM    432  CA  GLU A  32     -25.308   2.861 -17.625  1.00  2.61           C  
ATOM    433  C   GLU A  32     -25.280   1.368 -17.906  1.00  2.61           C  
ATOM    434  O   GLU A  32     -25.207   0.930 -19.061  1.00  2.61           O  
ATOM    435  CB  GLU A  32     -23.887   3.356 -17.352  1.00  2.61           C  
ATOM    436  CG  GLU A  32     -23.744   4.876 -17.344  1.00  2.61           C  
ATOM    437  CD  GLU A  32     -22.356   5.341 -16.989  1.00  2.61           C  
ATOM    438  OE1 GLU A  32     -21.550   4.520 -16.626  1.00  2.61           O  
ATOM    439  OE2 GLU A  32     -22.103   6.520 -17.085  1.00  2.61           O  
ATOM    440  H   GLU A  32     -25.828   3.618 -15.665  1.00  2.61           H  
ATOM    441  HA  GLU A  32     -25.696   3.366 -18.511  1.00  2.61           H  
ATOM    442 1HB  GLU A  32     -23.548   2.975 -16.388  1.00  2.61           H  
ATOM    443 2HB  GLU A  32     -23.216   2.959 -18.112  1.00  2.61           H  
ATOM    444 1HG  GLU A  32     -23.999   5.258 -18.331  1.00  2.61           H  
ATOM    445 2HG  GLU A  32     -24.456   5.289 -16.629  1.00  2.61           H  
ATOM    446  N   ASN A  33     -25.318   0.593 -16.838  1.00  2.31           N  
ATOM    447  CA  ASN A  33     -25.280  -0.844 -16.923  1.00  2.31           C  
ATOM    448  C   ASN A  33     -26.610  -1.398 -17.420  1.00  2.31           C  
ATOM    449  O   ASN A  33     -26.637  -2.341 -18.210  1.00  2.31           O  
ATOM    450  CB  ASN A  33     -24.875  -1.340 -15.600  1.00  2.31           C  
ATOM    451  CG  ASN A  33     -23.407  -1.052 -15.368  1.00  2.31           C  
ATOM    452  OD1 ASN A  33     -22.685  -0.922 -16.364  1.00  2.31           O  
ATOM    453  ND2 ASN A  33     -22.949  -0.940 -14.144  1.00  2.31           N  
ATOM    454  H   ASN A  33     -25.383   1.026 -15.925  1.00  2.31           H  
ATOM    455  HA  ASN A  33     -24.511  -1.126 -17.640  1.00  2.31           H  
ATOM    456 1HB  ASN A  33     -25.464  -0.816 -14.935  1.00  2.31           H  
ATOM    457 2HB  ASN A  33     -25.102  -2.364 -15.481  1.00  2.31           H  
ATOM    458 1HD2 ASN A  33     -21.983  -0.750 -13.989  1.00  2.31           H  
ATOM    459 2HD2 ASN A  33     -23.566  -1.035 -13.331  1.00  2.31           H  
ATOM    460  N   PHE A  34     -27.717  -0.764 -17.023  1.00  2.04           N  
ATOM    461  CA  PHE A  34     -29.016  -1.167 -17.534  1.00  2.04           C  
ATOM    462  C   PHE A  34     -29.015  -1.036 -19.043  1.00  2.04           C  
ATOM    463  O   PHE A  34     -29.378  -1.971 -19.761  1.00  2.04           O  
ATOM    464  CB  PHE A  34     -30.134  -0.315 -16.958  1.00  2.04           C  
ATOM    465  CG  PHE A  34     -31.450  -0.611 -17.581  1.00  2.04           C  
ATOM    466  CD1 PHE A  34     -32.176  -1.729 -17.211  1.00  2.04           C  
ATOM    467  CD2 PHE A  34     -31.969   0.233 -18.553  1.00  2.04           C  
ATOM    468  CE1 PHE A  34     -33.396  -2.000 -17.801  1.00  2.04           C  
ATOM    469  CE2 PHE A  34     -33.184  -0.031 -19.141  1.00  2.04           C  
ATOM    470  CZ  PHE A  34     -33.901  -1.151 -18.765  1.00  2.04           C  
ATOM    471  H   PHE A  34     -27.672  -0.012 -16.334  1.00  2.04           H  
ATOM    472  HA  PHE A  34     -29.193  -2.208 -17.271  1.00  2.04           H  
ATOM    473 1HB  PHE A  34     -30.208  -0.481 -15.884  1.00  2.04           H  
ATOM    474 2HB  PHE A  34     -29.913   0.736 -17.112  1.00  2.04           H  
ATOM    475  HD1 PHE A  34     -31.772  -2.398 -16.450  1.00  2.04           H  
ATOM    476  HD2 PHE A  34     -31.399   1.115 -18.849  1.00  2.04           H  
ATOM    477  HE1 PHE A  34     -33.960  -2.884 -17.504  1.00  2.04           H  
ATOM    478  HE2 PHE A  34     -33.579   0.640 -19.902  1.00  2.04           H  
ATOM    479  HZ  PHE A  34     -34.863  -1.364 -19.229  1.00  2.04           H  
ATOM    480  N   VAL A  35     -28.571   0.123 -19.526  1.00  1.80           N  
ATOM    481  CA  VAL A  35     -28.526   0.375 -20.954  1.00  1.80           C  
ATOM    482  C   VAL A  35     -27.619  -0.639 -21.635  1.00  1.80           C  
ATOM    483  O   VAL A  35     -27.957  -1.157 -22.700  1.00  1.80           O  
ATOM    484  CB  VAL A  35     -28.044   1.800 -21.231  1.00  1.80           C  
ATOM    485  CG1 VAL A  35     -27.800   1.974 -22.724  1.00  1.80           C  
ATOM    486  CG2 VAL A  35     -29.101   2.791 -20.719  1.00  1.80           C  
ATOM    487  H   VAL A  35     -28.274   0.850 -18.874  1.00  1.80           H  
ATOM    488  HA  VAL A  35     -29.534   0.272 -21.354  1.00  1.80           H  
ATOM    489  HB  VAL A  35     -27.099   1.970 -20.711  1.00  1.80           H  
ATOM    490 1HG1 VAL A  35     -27.448   2.986 -22.918  1.00  1.80           H  
ATOM    491 2HG1 VAL A  35     -27.044   1.259 -23.053  1.00  1.80           H  
ATOM    492 3HG1 VAL A  35     -28.727   1.800 -23.269  1.00  1.80           H  
ATOM    493 1HG2 VAL A  35     -28.761   3.810 -20.899  1.00  1.80           H  
ATOM    494 2HG2 VAL A  35     -30.042   2.622 -21.237  1.00  1.80           H  
ATOM    495 3HG2 VAL A  35     -29.246   2.644 -19.651  1.00  1.80           H  
ATOM    496  N   THR A  36     -26.476  -0.942 -21.023  1.00  1.59           N  
ATOM    497  CA  THR A  36     -25.558  -1.933 -21.556  1.00  1.59           C  
ATOM    498  C   THR A  36     -26.264  -3.283 -21.747  1.00  1.59           C  
ATOM    499  O   THR A  36     -26.135  -3.913 -22.802  1.00  1.59           O  
ATOM    500  CB  THR A  36     -24.352  -2.079 -20.610  1.00  1.59           C  
ATOM    501  OG1 THR A  36     -23.658  -0.819 -20.526  1.00  1.59           O  
ATOM    502  CG2 THR A  36     -23.435  -3.132 -21.045  1.00  1.59           C  
ATOM    503  H   THR A  36     -26.217  -0.451 -20.165  1.00  1.59           H  
ATOM    504  HA  THR A  36     -25.202  -1.594 -22.529  1.00  1.59           H  
ATOM    505  HB  THR A  36     -24.701  -2.344 -19.634  1.00  1.59           H  
ATOM    506  HG1 THR A  36     -24.269  -0.128 -20.169  1.00  1.59           H  
ATOM    507 1HG2 THR A  36     -22.611  -3.200 -20.345  1.00  1.59           H  
ATOM    508 2HG2 THR A  36     -23.970  -4.072 -21.071  1.00  1.59           H  
ATOM    509 3HG2 THR A  36     -23.065  -2.886 -22.029  1.00  1.59           H  
ATOM    510  N   LEU A  37     -27.058  -3.712 -20.753  1.00  1.41           N  
ATOM    511  CA  LEU A  37     -27.797  -4.970 -20.882  1.00  1.41           C  
ATOM    512  C   LEU A  37     -28.782  -4.909 -22.041  1.00  1.41           C  
ATOM    513  O   LEU A  37     -28.925  -5.874 -22.799  1.00  1.41           O  
ATOM    514  CB  LEU A  37     -28.604  -5.268 -19.605  1.00  1.41           C  
ATOM    515  CG  LEU A  37     -27.806  -5.630 -18.383  1.00  1.41           C  
ATOM    516  CD1 LEU A  37     -28.715  -5.697 -17.144  1.00  1.41           C  
ATOM    517  CD2 LEU A  37     -27.120  -6.972 -18.641  1.00  1.41           C  
ATOM    518  H   LEU A  37     -27.125  -3.162 -19.895  1.00  1.41           H  
ATOM    519  HA  LEU A  37     -27.087  -5.774 -21.064  1.00  1.41           H  
ATOM    520 1HB  LEU A  37     -29.187  -4.389 -19.356  1.00  1.41           H  
ATOM    521 2HB  LEU A  37     -29.292  -6.082 -19.811  1.00  1.41           H  
ATOM    522  HG  LEU A  37     -27.080  -4.865 -18.211  1.00  1.41           H  
ATOM    523 1HD1 LEU A  37     -28.119  -5.949 -16.266  1.00  1.41           H  
ATOM    524 2HD1 LEU A  37     -29.188  -4.726 -16.993  1.00  1.41           H  
ATOM    525 3HD1 LEU A  37     -29.478  -6.455 -17.295  1.00  1.41           H  
ATOM    526 1HD2 LEU A  37     -26.525  -7.270 -17.792  1.00  1.41           H  
ATOM    527 2HD2 LEU A  37     -27.872  -7.736 -18.830  1.00  1.41           H  
ATOM    528 3HD2 LEU A  37     -26.481  -6.866 -19.504  1.00  1.41           H  
ATOM    529  N   VAL A  38     -29.436  -3.761 -22.207  1.00  1.28           N  
ATOM    530  CA  VAL A  38     -30.403  -3.585 -23.280  1.00  1.28           C  
ATOM    531  C   VAL A  38     -29.746  -3.647 -24.653  1.00  1.28           C  
ATOM    532  O   VAL A  38     -30.246  -4.326 -25.557  1.00  1.28           O  
ATOM    533  CB  VAL A  38     -31.148  -2.247 -23.123  1.00  1.28           C  
ATOM    534  CG1 VAL A  38     -32.003  -1.987 -24.347  1.00  1.28           C  
ATOM    535  CG2 VAL A  38     -32.013  -2.294 -21.862  1.00  1.28           C  
ATOM    536  H   VAL A  38     -29.280  -3.003 -21.538  1.00  1.28           H  
ATOM    537  HA  VAL A  38     -31.135  -4.389 -23.211  1.00  1.28           H  
ATOM    538  HB  VAL A  38     -30.427  -1.441 -23.042  1.00  1.28           H  
ATOM    539 1HG1 VAL A  38     -32.519  -1.036 -24.233  1.00  1.28           H  
ATOM    540 2HG1 VAL A  38     -31.366  -1.953 -25.232  1.00  1.28           H  
ATOM    541 3HG1 VAL A  38     -32.734  -2.787 -24.456  1.00  1.28           H  
ATOM    542 1HG2 VAL A  38     -32.532  -1.347 -21.746  1.00  1.28           H  
ATOM    543 2HG2 VAL A  38     -32.740  -3.098 -21.948  1.00  1.28           H  
ATOM    544 3HG2 VAL A  38     -31.391  -2.469 -20.995  1.00  1.28           H  
ATOM    545  N   VAL A  39     -28.611  -2.964 -24.808  1.00  1.17           N  
ATOM    546  CA  VAL A  39     -27.913  -2.965 -26.084  1.00  1.17           C  
ATOM    547  C   VAL A  39     -27.399  -4.346 -26.437  1.00  1.17           C  
ATOM    548  O   VAL A  39     -27.625  -4.824 -27.551  1.00  1.17           O  
ATOM    549  CB  VAL A  39     -26.737  -1.981 -26.066  1.00  1.17           C  
ATOM    550  CG1 VAL A  39     -25.906  -2.149 -27.337  1.00  1.17           C  
ATOM    551  CG2 VAL A  39     -27.278  -0.557 -25.963  1.00  1.17           C  
ATOM    552  H   VAL A  39     -28.248  -2.421 -24.026  1.00  1.17           H  
ATOM    553  HA  VAL A  39     -28.615  -2.649 -26.855  1.00  1.17           H  
ATOM    554  HB  VAL A  39     -26.096  -2.196 -25.204  1.00  1.17           H  
ATOM    555 1HG1 VAL A  39     -25.074  -1.452 -27.319  1.00  1.17           H  
ATOM    556 2HG1 VAL A  39     -25.525  -3.169 -27.388  1.00  1.17           H  
ATOM    557 3HG1 VAL A  39     -26.524  -1.950 -28.209  1.00  1.17           H  
ATOM    558 1HG2 VAL A  39     -26.447   0.146 -25.940  1.00  1.17           H  
ATOM    559 2HG2 VAL A  39     -27.912  -0.346 -26.822  1.00  1.17           H  
ATOM    560 3HG2 VAL A  39     -27.862  -0.454 -25.054  1.00  1.17           H  
ATOM    561  N   PHE A  40     -26.744  -5.021 -25.493  1.00  1.10           N  
ATOM    562  CA  PHE A  40     -26.253  -6.356 -25.789  1.00  1.10           C  
ATOM    563  C   PHE A  40     -27.406  -7.310 -26.076  1.00  1.10           C  
ATOM    564  O   PHE A  40     -27.311  -8.147 -26.977  1.00  1.10           O  
ATOM    565  CB  PHE A  40     -25.405  -6.904 -24.661  1.00  1.10           C  
ATOM    566  CG  PHE A  40     -23.981  -6.373 -24.591  1.00  1.10           C  
ATOM    567  CD1 PHE A  40     -23.508  -5.808 -23.429  1.00  1.10           C  
ATOM    568  CD2 PHE A  40     -23.118  -6.434 -25.684  1.00  1.10           C  
ATOM    569  CE1 PHE A  40     -22.210  -5.326 -23.336  1.00  1.10           C  
ATOM    570  CE2 PHE A  40     -21.825  -5.936 -25.581  1.00  1.10           C  
ATOM    571  CZ  PHE A  40     -21.376  -5.386 -24.405  1.00  1.10           C  
ATOM    572  H   PHE A  40     -26.582  -4.605 -24.573  1.00  1.10           H  
ATOM    573  HA  PHE A  40     -25.630  -6.299 -26.679  1.00  1.10           H  
ATOM    574 1HB  PHE A  40     -25.894  -6.655 -23.715  1.00  1.10           H  
ATOM    575 2HB  PHE A  40     -25.373  -7.973 -24.720  1.00  1.10           H  
ATOM    576  HD1 PHE A  40     -24.179  -5.755 -22.574  1.00  1.10           H  
ATOM    577  HD2 PHE A  40     -23.465  -6.870 -26.623  1.00  1.10           H  
ATOM    578  HE1 PHE A  40     -21.853  -4.894 -22.411  1.00  1.10           H  
ATOM    579  HE2 PHE A  40     -21.164  -5.968 -26.425  1.00  1.10           H  
ATOM    580  HZ  PHE A  40     -20.363  -4.995 -24.330  1.00  1.10           H  
ATOM    581  N   GLY A  41     -28.508  -7.170 -25.329  1.00  1.05           N  
ATOM    582  CA  GLY A  41     -29.700  -7.986 -25.506  1.00  1.05           C  
ATOM    583  C   GLY A  41     -30.229  -7.855 -26.929  1.00  1.05           C  
ATOM    584  O   GLY A  41     -30.491  -8.859 -27.601  1.00  1.05           O  
ATOM    585  H   GLY A  41     -28.534  -6.479 -24.580  1.00  1.05           H  
ATOM    586 1HA  GLY A  41     -29.468  -9.028 -25.286  1.00  1.05           H  
ATOM    587 2HA  GLY A  41     -30.461  -7.661 -24.796  1.00  1.05           H  
ATOM    588  N   LEU A  42     -30.387  -6.612 -27.392  1.00  1.03           N  
ATOM    589  CA  LEU A  42     -30.854  -6.359 -28.745  1.00  1.03           C  
ATOM    590  C   LEU A  42     -29.908  -6.954 -29.775  1.00  1.03           C  
ATOM    591  O   LEU A  42     -30.355  -7.634 -30.703  1.00  1.03           O  
ATOM    592  CB  LEU A  42     -31.001  -4.866 -29.011  1.00  1.03           C  
ATOM    593  CG  LEU A  42     -31.447  -4.529 -30.431  1.00  1.03           C  
ATOM    594  CD1 LEU A  42     -32.814  -5.162 -30.695  1.00  1.03           C  
ATOM    595  CD2 LEU A  42     -31.498  -3.026 -30.603  1.00  1.03           C  
ATOM    596  H   LEU A  42     -30.179  -5.819 -26.781  1.00  1.03           H  
ATOM    597  HA  LEU A  42     -31.828  -6.829 -28.863  1.00  1.03           H  
ATOM    598 1HB  LEU A  42     -31.724  -4.451 -28.309  1.00  1.03           H  
ATOM    599 2HB  LEU A  42     -30.035  -4.386 -28.832  1.00  1.03           H  
ATOM    600  HG  LEU A  42     -30.737  -4.946 -31.135  1.00  1.03           H  
ATOM    601 1HD1 LEU A  42     -33.132  -4.936 -31.712  1.00  1.03           H  
ATOM    602 2HD1 LEU A  42     -32.744  -6.243 -30.570  1.00  1.03           H  
ATOM    603 3HD1 LEU A  42     -33.541  -4.762 -29.992  1.00  1.03           H  
ATOM    604 1HD2 LEU A  42     -31.808  -2.785 -31.620  1.00  1.03           H  
ATOM    605 2HD2 LEU A  42     -32.211  -2.604 -29.894  1.00  1.03           H  
ATOM    606 3HD2 LEU A  42     -30.508  -2.610 -30.414  1.00  1.03           H  
ATOM    607  N   ILE A  43     -28.598  -6.738 -29.604  1.00  1.02           N  
ATOM    608  CA  ILE A  43     -27.640  -7.267 -30.564  1.00  1.02           C  
ATOM    609  C   ILE A  43     -27.758  -8.771 -30.625  1.00  1.02           C  
ATOM    610  O   ILE A  43     -27.787  -9.355 -31.709  1.00  1.02           O  
ATOM    611  CB  ILE A  43     -26.185  -6.952 -30.189  1.00  1.02           C  
ATOM    612  CG1 ILE A  43     -25.872  -5.461 -30.299  1.00  1.02           C  
ATOM    613  CG2 ILE A  43     -25.270  -7.740 -31.113  1.00  1.02           C  
ATOM    614  CD1 ILE A  43     -24.540  -5.089 -29.647  1.00  1.02           C  
ATOM    615  H   ILE A  43     -28.269  -6.179 -28.814  1.00  1.02           H  
ATOM    616  HA  ILE A  43     -27.861  -6.855 -31.548  1.00  1.02           H  
ATOM    617  HB  ILE A  43     -26.002  -7.248 -29.154  1.00  1.02           H  
ATOM    618 1HG1 ILE A  43     -25.827  -5.182 -31.352  1.00  1.02           H  
ATOM    619 2HG1 ILE A  43     -26.668  -4.892 -29.825  1.00  1.02           H  
ATOM    620 1HG2 ILE A  43     -24.266  -7.522 -30.847  1.00  1.02           H  
ATOM    621 2HG2 ILE A  43     -25.459  -8.809 -31.011  1.00  1.02           H  
ATOM    622 3HG2 ILE A  43     -25.442  -7.442 -32.147  1.00  1.02           H  
ATOM    623 1HD1 ILE A  43     -24.370  -4.021 -29.762  1.00  1.02           H  
ATOM    624 2HD1 ILE A  43     -24.565  -5.338 -28.591  1.00  1.02           H  
ATOM    625 3HD1 ILE A  43     -23.731  -5.634 -30.129  1.00  1.02           H  
ATOM    626  N   PHE A  44     -27.839  -9.403 -29.462  1.00  1.01           N  
ATOM    627  CA  PHE A  44     -27.968 -10.836 -29.394  1.00  1.01           C  
ATOM    628  C   PHE A  44     -29.168 -11.312 -30.172  1.00  1.01           C  
ATOM    629  O   PHE A  44     -29.032 -12.163 -31.047  1.00  1.01           O  
ATOM    630  CB  PHE A  44     -28.116 -11.283 -27.949  1.00  1.01           C  
ATOM    631  CG  PHE A  44     -28.386 -12.714 -27.772  1.00  1.01           C  
ATOM    632  CD1 PHE A  44     -27.380 -13.630 -27.829  1.00  1.01           C  
ATOM    633  CD2 PHE A  44     -29.679 -13.153 -27.539  1.00  1.01           C  
ATOM    634  CE1 PHE A  44     -27.643 -14.953 -27.654  1.00  1.01           C  
ATOM    635  CE2 PHE A  44     -29.949 -14.489 -27.363  1.00  1.01           C  
ATOM    636  CZ  PHE A  44     -28.919 -15.394 -27.419  1.00  1.01           C  
ATOM    637  H   PHE A  44     -27.803  -8.871 -28.595  1.00  1.01           H  
ATOM    638  HA  PHE A  44     -27.078 -11.283 -29.817  1.00  1.01           H  
ATOM    639 1HB  PHE A  44     -27.216 -11.046 -27.408  1.00  1.01           H  
ATOM    640 2HB  PHE A  44     -28.914 -10.731 -27.479  1.00  1.01           H  
ATOM    641  HD1 PHE A  44     -26.365 -13.300 -28.010  1.00  1.01           H  
ATOM    642  HD2 PHE A  44     -30.486 -12.421 -27.492  1.00  1.01           H  
ATOM    643  HE1 PHE A  44     -26.843 -15.646 -27.700  1.00  1.01           H  
ATOM    644  HE2 PHE A  44     -30.969 -14.826 -27.179  1.00  1.01           H  
ATOM    645  HZ  PHE A  44     -29.113 -16.456 -27.281  1.00  1.01           H  
ATOM    646  N   ALA A  45     -30.341 -10.743 -29.894  1.00  1.01           N  
ATOM    647  CA  ALA A  45     -31.547 -11.182 -30.573  1.00  1.01           C  
ATOM    648  C   ALA A  45     -31.478 -10.986 -32.080  1.00  1.01           C  
ATOM    649  O   ALA A  45     -31.850 -11.879 -32.850  1.00  1.01           O  
ATOM    650  CB  ALA A  45     -32.735 -10.410 -30.038  1.00  1.01           C  
ATOM    651  H   ALA A  45     -30.394 -10.015 -29.179  1.00  1.01           H  
ATOM    652  HA  ALA A  45     -31.675 -12.245 -30.373  1.00  1.01           H  
ATOM    653 1HB  ALA A  45     -33.644 -10.757 -30.525  1.00  1.01           H  
ATOM    654 2HB  ALA A  45     -32.810 -10.565 -28.962  1.00  1.01           H  
ATOM    655 3HB  ALA A  45     -32.590  -9.346 -30.243  1.00  1.01           H  
ATOM    656  N   LEU A  46     -30.954  -9.842 -32.519  1.00  1.01           N  
ATOM    657  CA  LEU A  46     -30.880  -9.583 -33.947  1.00  1.01           C  
ATOM    658  C   LEU A  46     -29.881 -10.521 -34.595  1.00  1.01           C  
ATOM    659  O   LEU A  46     -30.091 -11.015 -35.708  1.00  1.01           O  
ATOM    660  CB  LEU A  46     -30.458  -8.137 -34.194  1.00  1.01           C  
ATOM    661  CG  LEU A  46     -31.463  -7.070 -33.773  1.00  1.01           C  
ATOM    662  CD1 LEU A  46     -30.823  -5.701 -33.947  1.00  1.01           C  
ATOM    663  CD2 LEU A  46     -32.728  -7.213 -34.583  1.00  1.01           C  
ATOM    664  H   LEU A  46     -30.636  -9.132 -31.856  1.00  1.01           H  
ATOM    665  HA  LEU A  46     -31.861  -9.757 -34.386  1.00  1.01           H  
ATOM    666 1HB  LEU A  46     -29.538  -7.955 -33.632  1.00  1.01           H  
ATOM    667 2HB  LEU A  46     -30.247  -8.008 -35.252  1.00  1.01           H  
ATOM    668  HG  LEU A  46     -31.705  -7.196 -32.725  1.00  1.01           H  
ATOM    669 1HD1 LEU A  46     -31.521  -4.927 -33.635  1.00  1.01           H  
ATOM    670 2HD1 LEU A  46     -29.921  -5.648 -33.335  1.00  1.01           H  
ATOM    671 3HD1 LEU A  46     -30.562  -5.552 -34.992  1.00  1.01           H  
ATOM    672 1HD2 LEU A  46     -33.444  -6.452 -34.271  1.00  1.01           H  
ATOM    673 2HD2 LEU A  46     -32.499  -7.087 -35.641  1.00  1.01           H  
ATOM    674 3HD2 LEU A  46     -33.153  -8.204 -34.417  1.00  1.01           H  
ATOM    675  N   GLY A  47     -28.788 -10.762 -33.880  1.00  1.01           N  
ATOM    676  CA  GLY A  47     -27.700 -11.608 -34.310  1.00  1.01           C  
ATOM    677  C   GLY A  47     -28.146 -13.036 -34.491  1.00  1.01           C  
ATOM    678  O   GLY A  47     -27.901 -13.652 -35.532  1.00  1.01           O  
ATOM    679  H   GLY A  47     -28.683 -10.313 -32.974  1.00  1.01           H  
ATOM    680 1HA  GLY A  47     -27.292 -11.238 -35.240  1.00  1.01           H  
ATOM    681 2HA  GLY A  47     -26.907 -11.556 -33.567  1.00  1.01           H  
ATOM    682  N   VAL A  48     -28.801 -13.586 -33.475  1.00  1.03           N  
ATOM    683  CA  VAL A  48     -29.210 -14.968 -33.544  1.00  1.03           C  
ATOM    684  C   VAL A  48     -30.179 -15.164 -34.682  1.00  1.03           C  
ATOM    685  O   VAL A  48     -30.030 -16.107 -35.458  1.00  1.03           O  
ATOM    686  CB  VAL A  48     -29.832 -15.440 -32.217  1.00  1.03           C  
ATOM    687  CG1 VAL A  48     -30.443 -16.820 -32.399  1.00  1.03           C  
ATOM    688  CG2 VAL A  48     -28.756 -15.500 -31.128  1.00  1.03           C  
ATOM    689  H   VAL A  48     -28.990 -13.036 -32.639  1.00  1.03           H  
ATOM    690  HA  VAL A  48     -28.329 -15.579 -33.733  1.00  1.03           H  
ATOM    691  HB  VAL A  48     -30.624 -14.744 -31.921  1.00  1.03           H  
ATOM    692 1HG1 VAL A  48     -30.888 -17.148 -31.459  1.00  1.03           H  
ATOM    693 2HG1 VAL A  48     -31.216 -16.780 -33.170  1.00  1.03           H  
ATOM    694 3HG1 VAL A  48     -29.674 -17.525 -32.698  1.00  1.03           H  
ATOM    695 1HG2 VAL A  48     -29.210 -15.835 -30.207  1.00  1.03           H  
ATOM    696 2HG2 VAL A  48     -27.973 -16.197 -31.418  1.00  1.03           H  
ATOM    697 3HG2 VAL A  48     -28.324 -14.518 -30.980  1.00  1.03           H  
ATOM    698  N   LEU A  49     -31.149 -14.262 -34.829  1.00  1.05           N  
ATOM    699  CA  LEU A  49     -32.099 -14.395 -35.919  1.00  1.05           C  
ATOM    700  C   LEU A  49     -31.414 -14.269 -37.283  1.00  1.05           C  
ATOM    701  O   LEU A  49     -31.708 -15.027 -38.214  1.00  1.05           O  
ATOM    702  CB  LEU A  49     -33.157 -13.310 -35.769  1.00  1.05           C  
ATOM    703  CG  LEU A  49     -34.077 -13.475 -34.561  1.00  1.05           C  
ATOM    704  CD1 LEU A  49     -34.935 -12.227 -34.411  1.00  1.05           C  
ATOM    705  CD2 LEU A  49     -34.921 -14.721 -34.747  1.00  1.05           C  
ATOM    706  H   LEU A  49     -31.246 -13.480 -34.174  1.00  1.05           H  
ATOM    707  HA  LEU A  49     -32.569 -15.373 -35.850  1.00  1.05           H  
ATOM    708 1HB  LEU A  49     -32.648 -12.348 -35.667  1.00  1.05           H  
ATOM    709 2HB  LEU A  49     -33.769 -13.286 -36.667  1.00  1.05           H  
ATOM    710  HG  LEU A  49     -33.478 -13.583 -33.658  1.00  1.05           H  
ATOM    711 1HD1 LEU A  49     -35.584 -12.333 -33.543  1.00  1.05           H  
ATOM    712 2HD1 LEU A  49     -34.282 -11.361 -34.273  1.00  1.05           H  
ATOM    713 3HD1 LEU A  49     -35.540 -12.090 -35.305  1.00  1.05           H  
ATOM    714 1HD2 LEU A  49     -35.575 -14.849 -33.885  1.00  1.05           H  
ATOM    715 2HD2 LEU A  49     -35.524 -14.620 -35.649  1.00  1.05           H  
ATOM    716 3HD2 LEU A  49     -34.267 -15.589 -34.841  1.00  1.05           H  
ATOM    717  N   GLY A  50     -30.460 -13.342 -37.390  1.00  1.07           N  
ATOM    718  CA  GLY A  50     -29.718 -13.114 -38.620  1.00  1.07           C  
ATOM    719  C   GLY A  50     -28.946 -14.351 -39.056  1.00  1.07           C  
ATOM    720  O   GLY A  50     -29.075 -14.815 -40.194  1.00  1.07           O  
ATOM    721  H   GLY A  50     -30.255 -12.730 -36.600  1.00  1.07           H  
ATOM    722 1HA  GLY A  50     -30.407 -12.813 -39.408  1.00  1.07           H  
ATOM    723 2HA  GLY A  50     -29.025 -12.287 -38.462  1.00  1.07           H  
ATOM    724  N   ASN A  51     -28.141 -14.894 -38.147  1.00  1.10           N  
ATOM    725  CA  ASN A  51     -27.325 -16.050 -38.472  1.00  1.10           C  
ATOM    726  C   ASN A  51     -28.177 -17.300 -38.602  1.00  1.10           C  
ATOM    727  O   ASN A  51     -27.886 -18.168 -39.425  1.00  1.10           O  
ATOM    728  CB  ASN A  51     -26.244 -16.213 -37.434  1.00  1.10           C  
ATOM    729  CG  ASN A  51     -25.221 -15.145 -37.579  1.00  1.10           C  
ATOM    730  OD1 ASN A  51     -24.392 -15.161 -38.496  1.00  1.10           O  
ATOM    731  ND2 ASN A  51     -25.284 -14.190 -36.706  1.00  1.10           N  
ATOM    732  H   ASN A  51     -28.081 -14.475 -37.216  1.00  1.10           H  
ATOM    733  HA  ASN A  51     -26.850 -15.879 -39.438  1.00  1.10           H  
ATOM    734 1HB  ASN A  51     -26.684 -16.154 -36.432  1.00  1.10           H  
ATOM    735 2HB  ASN A  51     -25.766 -17.190 -37.534  1.00  1.10           H  
ATOM    736 1HD2 ASN A  51     -24.653 -13.401 -36.754  1.00  1.10           H  
ATOM    737 2HD2 ASN A  51     -26.003 -14.205 -35.997  1.00  1.10           H  
ATOM    738  N   SER A  52     -29.274 -17.389 -37.848  1.00  1.12           N  
ATOM    739  CA  SER A  52     -30.138 -18.547 -37.972  1.00  1.12           C  
ATOM    740  C   SER A  52     -30.694 -18.582 -39.391  1.00  1.12           C  
ATOM    741  O   SER A  52     -30.753 -19.643 -40.014  1.00  1.12           O  
ATOM    742  CB  SER A  52     -31.263 -18.484 -36.960  1.00  1.12           C  
ATOM    743  OG  SER A  52     -30.775 -18.586 -35.655  1.00  1.12           O  
ATOM    744  H   SER A  52     -29.508 -16.678 -37.156  1.00  1.12           H  
ATOM    745  HA  SER A  52     -29.550 -19.448 -37.801  1.00  1.12           H  
ATOM    746 1HB  SER A  52     -31.797 -17.543 -37.076  1.00  1.12           H  
ATOM    747 2HB  SER A  52     -31.969 -19.288 -37.152  1.00  1.12           H  
ATOM    748  HG  SER A  52     -30.206 -17.798 -35.541  1.00  1.12           H  
ATOM    749  N   LEU A  53     -31.065 -17.410 -39.923  1.00  1.14           N  
ATOM    750  CA  LEU A  53     -31.582 -17.287 -41.280  1.00  1.14           C  
ATOM    751  C   LEU A  53     -30.533 -17.696 -42.321  1.00  1.14           C  
ATOM    752  O   LEU A  53     -30.832 -18.458 -43.244  1.00  1.14           O  
ATOM    753  CB  LEU A  53     -32.053 -15.855 -41.531  1.00  1.14           C  
ATOM    754  CG  LEU A  53     -32.606 -15.567 -42.903  1.00  1.14           C  
ATOM    755  CD1 LEU A  53     -33.847 -16.429 -43.192  1.00  1.14           C  
ATOM    756  CD2 LEU A  53     -32.919 -14.086 -42.989  1.00  1.14           C  
ATOM    757  H   LEU A  53     -31.020 -16.566 -39.349  1.00  1.14           H  
ATOM    758  HA  LEU A  53     -32.440 -17.949 -41.377  1.00  1.14           H  
ATOM    759 1HB  LEU A  53     -32.817 -15.606 -40.797  1.00  1.14           H  
ATOM    760 2HB  LEU A  53     -31.214 -15.186 -41.377  1.00  1.14           H  
ATOM    761  HG  LEU A  53     -31.869 -15.822 -43.618  1.00  1.14           H  
ATOM    762 1HD1 LEU A  53     -34.220 -16.211 -44.193  1.00  1.14           H  
ATOM    763 2HD1 LEU A  53     -33.580 -17.483 -43.128  1.00  1.14           H  
ATOM    764 3HD1 LEU A  53     -34.625 -16.208 -42.467  1.00  1.14           H  
ATOM    765 1HD2 LEU A  53     -33.298 -13.847 -43.964  1.00  1.14           H  
ATOM    766 2HD2 LEU A  53     -33.659 -13.832 -42.244  1.00  1.14           H  
ATOM    767 3HD2 LEU A  53     -32.008 -13.516 -42.802  1.00  1.14           H  
ATOM    768  N   VAL A  54     -29.286 -17.230 -42.173  1.00  1.17           N  
ATOM    769  CA  VAL A  54     -28.266 -17.595 -43.166  1.00  1.17           C  
ATOM    770  C   VAL A  54     -28.064 -19.105 -43.168  1.00  1.17           C  
ATOM    771  O   VAL A  54     -28.011 -19.744 -44.229  1.00  1.17           O  
ATOM    772  CB  VAL A  54     -26.887 -16.999 -42.852  1.00  1.17           C  
ATOM    773  CG1 VAL A  54     -25.873 -17.575 -43.858  1.00  1.17           C  
ATOM    774  CG2 VAL A  54     -26.910 -15.504 -42.874  1.00  1.17           C  
ATOM    775  H   VAL A  54     -29.071 -16.588 -41.405  1.00  1.17           H  
ATOM    776  HA  VAL A  54     -28.593 -17.270 -44.152  1.00  1.17           H  
ATOM    777  HB  VAL A  54     -26.581 -17.325 -41.853  1.00  1.17           H  
ATOM    778 1HG1 VAL A  54     -24.890 -17.190 -43.636  1.00  1.17           H  
ATOM    779 2HG1 VAL A  54     -25.862 -18.662 -43.788  1.00  1.17           H  
ATOM    780 3HG1 VAL A  54     -26.153 -17.277 -44.867  1.00  1.17           H  
ATOM    781 1HG2 VAL A  54     -25.919 -15.126 -42.629  1.00  1.17           H  
ATOM    782 2HG2 VAL A  54     -27.185 -15.163 -43.826  1.00  1.17           H  
ATOM    783 3HG2 VAL A  54     -27.622 -15.158 -42.143  1.00  1.17           H  
ATOM    784  N   ILE A  55     -27.974 -19.675 -41.964  1.00  1.21           N  
ATOM    785  CA  ILE A  55     -27.785 -21.102 -41.792  1.00  1.21           C  
ATOM    786  C   ILE A  55     -28.964 -21.859 -42.372  1.00  1.21           C  
ATOM    787  O   ILE A  55     -28.756 -22.825 -43.096  1.00  1.21           O  
ATOM    788  CB  ILE A  55     -27.578 -21.462 -40.307  1.00  1.21           C  
ATOM    789  CG1 ILE A  55     -26.208 -20.885 -39.823  1.00  1.21           C  
ATOM    790  CG2 ILE A  55     -27.632 -22.977 -40.125  1.00  1.21           C  
ATOM    791  CD1 ILE A  55     -26.002 -20.885 -38.321  1.00  1.21           C  
ATOM    792  H   ILE A  55     -28.029 -19.089 -41.129  1.00  1.21           H  
ATOM    793  HA  ILE A  55     -26.891 -21.397 -42.338  1.00  1.21           H  
ATOM    794  HB  ILE A  55     -28.360 -20.993 -39.711  1.00  1.21           H  
ATOM    795 1HG1 ILE A  55     -25.413 -21.468 -40.259  1.00  1.21           H  
ATOM    796 2HG1 ILE A  55     -26.126 -19.864 -40.183  1.00  1.21           H  
ATOM    797 1HG2 ILE A  55     -27.491 -23.219 -39.074  1.00  1.21           H  
ATOM    798 2HG2 ILE A  55     -28.602 -23.346 -40.456  1.00  1.21           H  
ATOM    799 3HG2 ILE A  55     -26.849 -23.445 -40.712  1.00  1.21           H  
ATOM    800 1HD1 ILE A  55     -25.025 -20.462 -38.091  1.00  1.21           H  
ATOM    801 2HD1 ILE A  55     -26.780 -20.277 -37.854  1.00  1.21           H  
ATOM    802 3HD1 ILE A  55     -26.056 -21.903 -37.941  1.00  1.21           H  
ATOM    803  N   THR A  56     -30.192 -21.398 -42.099  1.00  1.28           N  
ATOM    804  CA  THR A  56     -31.411 -22.018 -42.609  1.00  1.28           C  
ATOM    805  C   THR A  56     -31.404 -22.071 -44.124  1.00  1.28           C  
ATOM    806  O   THR A  56     -31.685 -23.114 -44.721  1.00  1.28           O  
ATOM    807  CB  THR A  56     -32.655 -21.239 -42.146  1.00  1.28           C  
ATOM    808  OG1 THR A  56     -32.735 -21.269 -40.713  1.00  1.28           O  
ATOM    809  CG2 THR A  56     -33.895 -21.829 -42.739  1.00  1.28           C  
ATOM    810  H   THR A  56     -30.293 -20.595 -41.486  1.00  1.28           H  
ATOM    811  HA  THR A  56     -31.470 -23.036 -42.227  1.00  1.28           H  
ATOM    812  HB  THR A  56     -32.569 -20.207 -42.470  1.00  1.28           H  
ATOM    813  HG1 THR A  56     -31.930 -20.840 -40.347  1.00  1.28           H  
ATOM    814 1HG2 THR A  56     -34.759 -21.263 -42.407  1.00  1.28           H  
ATOM    815 2HG2 THR A  56     -33.827 -21.790 -43.825  1.00  1.28           H  
ATOM    816 3HG2 THR A  56     -33.987 -22.861 -42.415  1.00  1.28           H  
ATOM    817  N   VAL A  57     -31.043 -20.966 -44.760  1.00  1.42           N  
ATOM    818  CA  VAL A  57     -30.965 -20.973 -46.205  1.00  1.42           C  
ATOM    819  C   VAL A  57     -29.991 -21.975 -46.754  1.00  1.42           C  
ATOM    820  O   VAL A  57     -30.300 -22.697 -47.704  1.00  1.42           O  
ATOM    821  CB  VAL A  57     -30.566 -19.606 -46.743  1.00  1.42           C  
ATOM    822  CG1 VAL A  57     -30.195 -19.738 -48.194  1.00  1.42           C  
ATOM    823  CG2 VAL A  57     -31.728 -18.708 -46.642  1.00  1.42           C  
ATOM    824  H   VAL A  57     -30.830 -20.118 -44.232  1.00  1.42           H  
ATOM    825  HA  VAL A  57     -31.957 -21.210 -46.586  1.00  1.42           H  
ATOM    826  HB  VAL A  57     -29.713 -19.201 -46.190  1.00  1.42           H  
ATOM    827 1HG1 VAL A  57     -29.932 -18.759 -48.589  1.00  1.42           H  
ATOM    828 2HG1 VAL A  57     -29.341 -20.401 -48.292  1.00  1.42           H  
ATOM    829 3HG1 VAL A  57     -31.026 -20.157 -48.738  1.00  1.42           H  
ATOM    830 1HG2 VAL A  57     -31.452 -17.780 -47.069  1.00  1.42           H  
ATOM    831 2HG2 VAL A  57     -32.554 -19.123 -47.203  1.00  1.42           H  
ATOM    832 3HG2 VAL A  57     -32.015 -18.582 -45.597  1.00  1.42           H  
ATOM    833  N   LEU A  58     -28.815 -22.049 -46.169  1.00  1.67           N  
ATOM    834  CA  LEU A  58     -27.850 -22.977 -46.703  1.00  1.67           C  
ATOM    835  C   LEU A  58     -28.227 -24.424 -46.342  1.00  1.67           C  
ATOM    836  O   LEU A  58     -28.090 -25.340 -47.161  1.00  1.67           O  
ATOM    837  CB  LEU A  58     -26.479 -22.547 -46.200  1.00  1.67           C  
ATOM    838  CG  LEU A  58     -26.045 -21.144 -46.752  1.00  1.67           C  
ATOM    839  CD1 LEU A  58     -24.693 -20.723 -46.166  1.00  1.67           C  
ATOM    840  CD2 LEU A  58     -26.023 -21.201 -48.265  1.00  1.67           C  
ATOM    841  H   LEU A  58     -28.583 -21.436 -45.384  1.00  1.67           H  
ATOM    842  HA  LEU A  58     -27.856 -22.888 -47.787  1.00  1.67           H  
ATOM    843 1HB  LEU A  58     -26.523 -22.480 -45.112  1.00  1.67           H  
ATOM    844 2HB  LEU A  58     -25.735 -23.289 -46.483  1.00  1.67           H  
ATOM    845  HG  LEU A  58     -26.777 -20.398 -46.436  1.00  1.67           H  
ATOM    846 1HD1 LEU A  58     -24.418 -19.738 -46.543  1.00  1.67           H  
ATOM    847 2HD1 LEU A  58     -24.764 -20.684 -45.079  1.00  1.67           H  
ATOM    848 3HD1 LEU A  58     -23.935 -21.439 -46.461  1.00  1.67           H  
ATOM    849 1HD2 LEU A  58     -25.743 -20.232 -48.669  1.00  1.67           H  
ATOM    850 2HD2 LEU A  58     -25.313 -21.944 -48.583  1.00  1.67           H  
ATOM    851 3HD2 LEU A  58     -27.011 -21.473 -48.631  1.00  1.67           H  
ATOM    852  N   ALA A  59     -28.784 -24.618 -45.147  1.00  2.09           N  
ATOM    853  CA  ALA A  59     -29.212 -25.917 -44.642  1.00  2.09           C  
ATOM    854  C   ALA A  59     -30.283 -26.545 -45.523  1.00  2.09           C  
ATOM    855  O   ALA A  59     -30.312 -27.762 -45.708  1.00  2.09           O  
ATOM    856  CB  ALA A  59     -29.747 -25.777 -43.232  1.00  2.09           C  
ATOM    857  H   ALA A  59     -28.891 -23.826 -44.529  1.00  2.09           H  
ATOM    858  HA  ALA A  59     -28.351 -26.574 -44.627  1.00  2.09           H  
ATOM    859 1HB  ALA A  59     -30.039 -26.753 -42.853  1.00  2.09           H  
ATOM    860 2HB  ALA A  59     -28.975 -25.352 -42.593  1.00  2.09           H  
ATOM    861 3HB  ALA A  59     -30.611 -25.118 -43.243  1.00  2.09           H  
ATOM    862  N   ARG A  60     -31.154 -25.708 -46.082  1.00  2.71           N  
ATOM    863  CA  ARG A  60     -32.250 -26.159 -46.927  1.00  2.71           C  
ATOM    864  C   ARG A  60     -31.888 -26.315 -48.401  1.00  2.71           C  
ATOM    865  O   ARG A  60     -32.762 -26.633 -49.213  1.00  2.71           O  
ATOM    866  CB  ARG A  60     -33.427 -25.197 -46.833  1.00  2.71           C  
ATOM    867  CG  ARG A  60     -34.121 -25.146 -45.480  1.00  2.71           C  
ATOM    868  CD  ARG A  60     -35.254 -24.181 -45.484  1.00  2.71           C  
ATOM    869  NE  ARG A  60     -35.875 -24.078 -44.178  1.00  2.71           N  
ATOM    870  CZ  ARG A  60     -36.944 -23.311 -43.884  1.00  2.71           C  
ATOM    871  NH1 ARG A  60     -37.533 -22.611 -44.823  1.00  2.71           N  
ATOM    872  NH2 ARG A  60     -37.387 -23.266 -42.639  1.00  2.71           N  
ATOM    873  H   ARG A  60     -31.091 -24.713 -45.863  1.00  2.71           H  
ATOM    874  HA  ARG A  60     -32.576 -27.129 -46.555  1.00  2.71           H  
ATOM    875 1HB  ARG A  60     -33.068 -24.185 -47.047  1.00  2.71           H  
ATOM    876 2HB  ARG A  60     -34.169 -25.449 -47.587  1.00  2.71           H  
ATOM    877 1HG  ARG A  60     -34.517 -26.132 -45.245  1.00  2.71           H  
ATOM    878 2HG  ARG A  60     -33.416 -24.852 -44.708  1.00  2.71           H  
ATOM    879 1HD  ARG A  60     -34.881 -23.196 -45.764  1.00  2.71           H  
ATOM    880 2HD  ARG A  60     -36.010 -24.501 -46.199  1.00  2.71           H  
ATOM    881  HE  ARG A  60     -35.452 -24.599 -43.420  1.00  2.71           H  
ATOM    882 1HH1 ARG A  60     -37.192 -22.650 -45.771  1.00  2.71           H  
ATOM    883 2HH1 ARG A  60     -38.343 -22.041 -44.595  1.00  2.71           H  
ATOM    884 1HH2 ARG A  60     -36.926 -23.803 -41.919  1.00  2.71           H  
ATOM    885 2HH2 ARG A  60     -38.180 -22.664 -42.388  1.00  2.71           H  
ATOM    886  N   SER A  61     -30.633 -26.067 -48.781  1.00  3.51           N  
ATOM    887  CA  SER A  61     -30.286 -26.184 -50.190  1.00  3.51           C  
ATOM    888  C   SER A  61     -30.548 -27.609 -50.671  1.00  3.51           C  
ATOM    889  O   SER A  61     -30.257 -28.582 -49.973  1.00  3.51           O  
ATOM    890  CB  SER A  61     -28.845 -25.791 -50.424  1.00  3.51           C  
ATOM    891  OG  SER A  61     -28.500 -25.941 -51.778  1.00  3.51           O  
ATOM    892  H   SER A  61     -29.913 -25.809 -48.105  1.00  3.51           H  
ATOM    893  HA  SER A  61     -30.922 -25.506 -50.760  1.00  3.51           H  
ATOM    894 1HB  SER A  61     -28.694 -24.755 -50.112  1.00  3.51           H  
ATOM    895 2HB  SER A  61     -28.195 -26.412 -49.808  1.00  3.51           H  
ATOM    896  HG  SER A  61     -28.590 -26.890 -51.983  1.00  3.51           H  
ATOM    897  N   LYS A  62     -31.088 -27.732 -51.876  1.00  4.34           N  
ATOM    898  CA  LYS A  62     -31.405 -29.039 -52.434  1.00  4.34           C  
ATOM    899  C   LYS A  62     -30.146 -29.800 -52.870  1.00  4.34           C  
ATOM    900  O   LYS A  62     -29.193 -29.178 -53.327  1.00  4.34           O  
ATOM    901  CB  LYS A  62     -32.355 -28.887 -53.621  1.00  4.34           C  
ATOM    902  CG  LYS A  62     -33.739 -28.385 -53.242  1.00  4.34           C  
ATOM    903  CD  LYS A  62     -34.657 -28.299 -54.457  1.00  4.34           C  
ATOM    904  CE  LYS A  62     -36.047 -27.801 -54.066  1.00  4.34           C  
ATOM    905  NZ  LYS A  62     -36.959 -27.711 -55.242  1.00  4.34           N  
ATOM    906  H   LYS A  62     -31.298 -26.895 -52.402  1.00  4.34           H  
ATOM    907  HA  LYS A  62     -31.933 -29.577 -51.658  1.00  4.34           H  
ATOM    908 1HB  LYS A  62     -31.929 -28.185 -54.339  1.00  4.34           H  
ATOM    909 2HB  LYS A  62     -32.474 -29.842 -54.128  1.00  4.34           H  
ATOM    910 1HG  LYS A  62     -34.179 -29.063 -52.511  1.00  4.34           H  
ATOM    911 2HG  LYS A  62     -33.654 -27.398 -52.785  1.00  4.34           H  
ATOM    912 1HD  LYS A  62     -34.228 -27.616 -55.191  1.00  4.34           H  
ATOM    913 2HD  LYS A  62     -34.752 -29.284 -54.913  1.00  4.34           H  
ATOM    914 1HE  LYS A  62     -36.478 -28.486 -53.338  1.00  4.34           H  
ATOM    915 2HE  LYS A  62     -35.957 -26.814 -53.613  1.00  4.34           H  
ATOM    916 1HZ  LYS A  62     -37.864 -27.379 -54.940  1.00  4.34           H  
ATOM    917 2HZ  LYS A  62     -36.575 -27.069 -55.920  1.00  4.34           H  
ATOM    918 3HZ  LYS A  62     -37.059 -28.624 -55.662  1.00  4.34           H  
ATOM    919  N   PRO A  63     -30.133 -31.149 -52.817  1.00  4.86           N  
ATOM    920  CA  PRO A  63     -29.065 -32.023 -53.304  1.00  4.86           C  
ATOM    921  C   PRO A  63     -28.711 -31.804 -54.777  1.00  4.86           C  
ATOM    922  O   PRO A  63     -27.604 -32.121 -55.207  1.00  4.86           O  
ATOM    923  CB  PRO A  63     -29.667 -33.419 -53.112  1.00  4.86           C  
ATOM    924  CG  PRO A  63     -30.648 -33.267 -51.981  1.00  4.86           C  
ATOM    925  CD  PRO A  63     -31.231 -31.882 -52.137  1.00  4.86           C  
ATOM    926  HA  PRO A  63     -28.176 -31.887 -52.669  1.00  4.86           H  
ATOM    927 1HB  PRO A  63     -30.141 -33.752 -54.048  1.00  4.86           H  
ATOM    928 2HB  PRO A  63     -28.868 -34.141 -52.888  1.00  4.86           H  
ATOM    929 1HG  PRO A  63     -31.413 -34.058 -52.036  1.00  4.86           H  
ATOM    930 2HG  PRO A  63     -30.131 -33.395 -51.018  1.00  4.86           H  
ATOM    931 1HD  PRO A  63     -32.150 -31.895 -52.742  1.00  4.86           H  
ATOM    932 2HD  PRO A  63     -31.392 -31.512 -51.114  1.00  4.86           H  
ATOM    933  N   GLY A  64     -29.650 -31.251 -55.552  1.00  4.76           N  
ATOM    934  CA  GLY A  64     -29.427 -30.992 -56.970  1.00  4.76           C  
ATOM    935  C   GLY A  64     -28.615 -29.713 -57.206  1.00  4.76           C  
ATOM    936  O   GLY A  64     -28.272 -29.390 -58.345  1.00  4.76           O  
ATOM    937  H   GLY A  64     -30.545 -31.012 -55.158  1.00  4.76           H  
ATOM    938 1HA  GLY A  64     -28.907 -31.841 -57.416  1.00  4.76           H  
ATOM    939 2HA  GLY A  64     -30.387 -30.909 -57.475  1.00  4.76           H  
ATOM    940  N   LYS A  65     -28.310 -28.993 -56.125  1.00  4.09           N  
ATOM    941  CA  LYS A  65     -27.534 -27.762 -56.155  1.00  4.09           C  
ATOM    942  C   LYS A  65     -26.411 -27.834 -55.113  1.00  4.09           C  
ATOM    943  O   LYS A  65     -26.564 -27.284 -54.023  1.00  4.09           O  
ATOM    944  CB  LYS A  65     -28.425 -26.550 -55.863  1.00  4.09           C  
ATOM    945  CG  LYS A  65     -29.523 -26.295 -56.901  1.00  4.09           C  
ATOM    946  CD  LYS A  65     -30.343 -25.057 -56.556  1.00  4.09           C  
ATOM    947  CE  LYS A  65     -31.433 -24.805 -57.595  1.00  4.09           C  
ATOM    948  NZ  LYS A  65     -32.231 -23.585 -57.282  1.00  4.09           N  
ATOM    949  H   LYS A  65     -28.627 -29.306 -55.210  1.00  4.09           H  
ATOM    950  HA  LYS A  65     -27.098 -27.636 -57.144  1.00  4.09           H  
ATOM    951 1HB  LYS A  65     -28.908 -26.687 -54.890  1.00  4.09           H  
ATOM    952 2HB  LYS A  65     -27.808 -25.652 -55.795  1.00  4.09           H  
ATOM    953 1HG  LYS A  65     -29.067 -26.164 -57.884  1.00  4.09           H  
ATOM    954 2HG  LYS A  65     -30.190 -27.153 -56.944  1.00  4.09           H  
ATOM    955 1HD  LYS A  65     -30.806 -25.191 -55.576  1.00  4.09           H  
ATOM    956 2HD  LYS A  65     -29.687 -24.187 -56.512  1.00  4.09           H  
ATOM    957 1HE  LYS A  65     -30.972 -24.683 -58.574  1.00  4.09           H  
ATOM    958 2HE  LYS A  65     -32.102 -25.665 -57.623  1.00  4.09           H  
ATOM    959 1HZ  LYS A  65     -32.940 -23.455 -57.990  1.00  4.09           H  
ATOM    960 2HZ  LYS A  65     -32.672 -23.690 -56.381  1.00  4.09           H  
ATOM    961 3HZ  LYS A  65     -31.622 -22.780 -57.265  1.00  4.09           H  
ATOM    962  N   PRO A  66     -25.286 -28.517 -55.400  1.00  3.18           N  
ATOM    963  CA  PRO A  66     -24.193 -28.749 -54.475  1.00  3.18           C  
ATOM    964  C   PRO A  66     -23.709 -27.430 -53.909  1.00  3.18           C  
ATOM    965  O   PRO A  66     -23.623 -26.431 -54.625  1.00  3.18           O  
ATOM    966  CB  PRO A  66     -23.125 -29.388 -55.371  1.00  3.18           C  
ATOM    967  CG  PRO A  66     -23.919 -30.062 -56.467  1.00  3.18           C  
ATOM    968  CD  PRO A  66     -25.074 -29.121 -56.734  1.00  3.18           C  
ATOM    969  HA  PRO A  66     -24.520 -29.428 -53.677  1.00  3.18           H  
ATOM    970 1HB  PRO A  66     -22.439 -28.612 -55.747  1.00  3.18           H  
ATOM    971 2HB  PRO A  66     -22.518 -30.091 -54.783  1.00  3.18           H  
ATOM    972 1HG  PRO A  66     -23.291 -30.228 -57.354  1.00  3.18           H  
ATOM    973 2HG  PRO A  66     -24.261 -31.054 -56.130  1.00  3.18           H  
ATOM    974 1HD  PRO A  66     -24.801 -28.352 -57.472  1.00  3.18           H  
ATOM    975 2HD  PRO A  66     -25.915 -29.721 -57.055  1.00  3.18           H  
ATOM    976  N   ARG A  67     -23.390 -27.424 -52.624  1.00  2.35           N  
ATOM    977  CA  ARG A  67     -22.947 -26.193 -51.996  1.00  2.35           C  
ATOM    978  C   ARG A  67     -21.615 -25.747 -52.573  1.00  2.35           C  
ATOM    979  O   ARG A  67     -20.686 -26.549 -52.703  1.00  2.35           O  
ATOM    980  CB  ARG A  67     -22.817 -26.391 -50.496  1.00  2.35           C  
ATOM    981  CG  ARG A  67     -24.141 -26.649 -49.783  1.00  2.35           C  
ATOM    982  CD  ARG A  67     -23.972 -26.851 -48.322  1.00  2.35           C  
ATOM    983  NE  ARG A  67     -25.211 -27.267 -47.702  1.00  2.35           N  
ATOM    984  CZ  ARG A  67     -25.350 -27.612 -46.412  1.00  2.35           C  
ATOM    985  NH1 ARG A  67     -24.329 -27.560 -45.588  1.00  2.35           N  
ATOM    986  NH2 ARG A  67     -26.520 -28.019 -45.989  1.00  2.35           N  
ATOM    987  H   ARG A  67     -23.466 -28.269 -52.078  1.00  2.35           H  
ATOM    988  HA  ARG A  67     -23.691 -25.419 -52.187  1.00  2.35           H  
ATOM    989 1HB  ARG A  67     -22.155 -27.231 -50.293  1.00  2.35           H  
ATOM    990 2HB  ARG A  67     -22.361 -25.501 -50.052  1.00  2.35           H  
ATOM    991 1HG  ARG A  67     -24.803 -25.793 -49.934  1.00  2.35           H  
ATOM    992 2HG  ARG A  67     -24.609 -27.541 -50.200  1.00  2.35           H  
ATOM    993 1HD  ARG A  67     -23.230 -27.624 -48.145  1.00  2.35           H  
ATOM    994 2HD  ARG A  67     -23.650 -25.919 -47.854  1.00  2.35           H  
ATOM    995  HE  ARG A  67     -26.037 -27.326 -48.289  1.00  2.35           H  
ATOM    996 1HH1 ARG A  67     -23.427 -27.252 -45.921  1.00  2.35           H  
ATOM    997 2HH1 ARG A  67     -24.446 -27.827 -44.623  1.00  2.35           H  
ATOM    998 1HH2 ARG A  67     -27.291 -28.074 -46.650  1.00  2.35           H  
ATOM    999 2HH2 ARG A  67     -26.648 -28.291 -45.029  1.00  2.35           H  
ATOM   1000  N   SER A  68     -21.517 -24.462 -52.893  1.00  1.74           N  
ATOM   1001  CA  SER A  68     -20.276 -23.912 -53.404  1.00  1.74           C  
ATOM   1002  C   SER A  68     -19.299 -23.754 -52.271  1.00  1.74           C  
ATOM   1003  O   SER A  68     -19.712 -23.703 -51.109  1.00  1.74           O  
ATOM   1004  CB  SER A  68     -20.522 -22.569 -54.072  1.00  1.74           C  
ATOM   1005  OG  SER A  68     -20.942 -21.576 -53.133  1.00  1.74           O  
ATOM   1006  H   SER A  68     -22.323 -23.866 -52.788  1.00  1.74           H  
ATOM   1007  HA  SER A  68     -19.854 -24.604 -54.135  1.00  1.74           H  
ATOM   1008 1HB  SER A  68     -19.611 -22.237 -54.567  1.00  1.74           H  
ATOM   1009 2HB  SER A  68     -21.284 -22.688 -54.840  1.00  1.74           H  
ATOM   1010  HG  SER A  68     -21.253 -20.828 -53.666  1.00  1.74           H  
ATOM   1011  N   THR A  69     -18.027 -23.573 -52.602  1.00  1.34           N  
ATOM   1012  CA  THR A  69     -17.025 -23.390 -51.569  1.00  1.34           C  
ATOM   1013  C   THR A  69     -17.278 -22.116 -50.781  1.00  1.34           C  
ATOM   1014  O   THR A  69     -17.117 -22.079 -49.559  1.00  1.34           O  
ATOM   1015  CB  THR A  69     -15.662 -23.283 -52.237  1.00  1.34           C  
ATOM   1016  OG1 THR A  69     -15.704 -22.187 -53.161  1.00  1.34           O  
ATOM   1017  CG2 THR A  69     -15.325 -24.569 -52.986  1.00  1.34           C  
ATOM   1018  H   THR A  69     -17.748 -23.610 -53.573  1.00  1.34           H  
ATOM   1019  HA  THR A  69     -17.051 -24.240 -50.890  1.00  1.34           H  
ATOM   1020  HB  THR A  69     -14.907 -23.074 -51.480  1.00  1.34           H  
ATOM   1021  HG1 THR A  69     -14.868 -21.664 -53.082  1.00  1.34           H  
ATOM   1022 1HG2 THR A  69     -14.353 -24.461 -53.453  1.00  1.34           H  
ATOM   1023 2HG2 THR A  69     -15.302 -25.398 -52.294  1.00  1.34           H  
ATOM   1024 3HG2 THR A  69     -16.075 -24.762 -53.748  1.00  1.34           H  
ATOM   1025  N   THR A  70     -17.784 -21.098 -51.469  1.00  1.09           N  
ATOM   1026  CA  THR A  70     -18.090 -19.849 -50.809  1.00  1.09           C  
ATOM   1027  C   THR A  70     -19.203 -20.074 -49.807  1.00  1.09           C  
ATOM   1028  O   THR A  70     -19.091 -19.643 -48.660  1.00  1.09           O  
ATOM   1029  CB  THR A  70     -18.486 -18.748 -51.805  1.00  1.09           C  
ATOM   1030  OG1 THR A  70     -17.387 -18.468 -52.693  1.00  1.09           O  
ATOM   1031  CG2 THR A  70     -18.850 -17.490 -51.047  1.00  1.09           C  
ATOM   1032  H   THR A  70     -17.904 -21.201 -52.466  1.00  1.09           H  
ATOM   1033  HA  THR A  70     -17.207 -19.515 -50.265  1.00  1.09           H  
ATOM   1034  HB  THR A  70     -19.342 -19.082 -52.389  1.00  1.09           H  
ATOM   1035  HG1 THR A  70     -17.029 -19.291 -53.043  1.00  1.09           H  
ATOM   1036 1HG2 THR A  70     -19.137 -16.714 -51.749  1.00  1.09           H  
ATOM   1037 2HG2 THR A  70     -19.680 -17.708 -50.383  1.00  1.09           H  
ATOM   1038 3HG2 THR A  70     -17.994 -17.156 -50.461  1.00  1.09           H  
ATOM   1039  N   ASN A  71     -20.269 -20.781 -50.207  1.00  0.95           N  
ATOM   1040  CA  ASN A  71     -21.357 -21.009 -49.262  1.00  0.95           C  
ATOM   1041  C   ASN A  71     -20.901 -21.827 -48.061  1.00  0.95           C  
ATOM   1042  O   ASN A  71     -21.344 -21.579 -46.941  1.00  0.95           O  
ATOM   1043  CB  ASN A  71     -22.547 -21.668 -49.917  1.00  0.95           C  
ATOM   1044  CG  ASN A  71     -23.344 -20.725 -50.780  1.00  0.95           C  
ATOM   1045  OD1 ASN A  71     -23.236 -19.497 -50.671  1.00  0.95           O  
ATOM   1046  ND2 ASN A  71     -24.174 -21.278 -51.632  1.00  0.95           N  
ATOM   1047  H   ASN A  71     -20.335 -21.146 -51.161  1.00  0.95           H  
ATOM   1048  HA  ASN A  71     -21.684 -20.042 -48.884  1.00  0.95           H  
ATOM   1049 1HB  ASN A  71     -22.190 -22.493 -50.540  1.00  0.95           H  
ATOM   1050 2HB  ASN A  71     -23.176 -22.097 -49.155  1.00  0.95           H  
ATOM   1051 1HD2 ASN A  71     -24.737 -20.703 -52.226  1.00  0.95           H  
ATOM   1052 2HD2 ASN A  71     -24.255 -22.270 -51.685  1.00  0.95           H  
ATOM   1053  N   LEU A  72     -19.992 -22.782 -48.267  1.00  0.87           N  
ATOM   1054  CA  LEU A  72     -19.508 -23.576 -47.144  1.00  0.87           C  
ATOM   1055  C   LEU A  72     -18.754 -22.692 -46.154  1.00  0.87           C  
ATOM   1056  O   LEU A  72     -18.907 -22.837 -44.935  1.00  0.87           O  
ATOM   1057  CB  LEU A  72     -18.613 -24.707 -47.649  1.00  0.87           C  
ATOM   1058  CG  LEU A  72     -19.344 -25.796 -48.440  1.00  0.87           C  
ATOM   1059  CD1 LEU A  72     -18.343 -26.748 -49.052  1.00  0.87           C  
ATOM   1060  CD2 LEU A  72     -20.296 -26.529 -47.513  1.00  0.87           C  
ATOM   1061  H   LEU A  72     -19.664 -22.977 -49.215  1.00  0.87           H  
ATOM   1062  HA  LEU A  72     -20.364 -24.010 -46.633  1.00  0.87           H  
ATOM   1063 1HB  LEU A  72     -17.850 -24.278 -48.297  1.00  0.87           H  
ATOM   1064 2HB  LEU A  72     -18.119 -25.175 -46.799  1.00  0.87           H  
ATOM   1065  HG  LEU A  72     -19.907 -25.340 -49.250  1.00  0.87           H  
ATOM   1066 1HD1 LEU A  72     -18.883 -27.500 -49.616  1.00  0.87           H  
ATOM   1067 2HD1 LEU A  72     -17.681 -26.204 -49.716  1.00  0.87           H  
ATOM   1068 3HD1 LEU A  72     -17.767 -27.218 -48.272  1.00  0.87           H  
ATOM   1069 1HD2 LEU A  72     -20.817 -27.298 -48.075  1.00  0.87           H  
ATOM   1070 2HD2 LEU A  72     -19.739 -26.990 -46.703  1.00  0.87           H  
ATOM   1071 3HD2 LEU A  72     -21.015 -25.821 -47.101  1.00  0.87           H  
ATOM   1072  N   PHE A  73     -17.975 -21.737 -46.667  1.00  0.82           N  
ATOM   1073  CA  PHE A  73     -17.273 -20.833 -45.774  1.00  0.82           C  
ATOM   1074  C   PHE A  73     -18.245 -19.830 -45.123  1.00  0.82           C  
ATOM   1075  O   PHE A  73     -18.097 -19.517 -43.942  1.00  0.82           O  
ATOM   1076  CB  PHE A  73     -16.157 -20.101 -46.494  1.00  0.82           C  
ATOM   1077  CG  PHE A  73     -14.885 -20.895 -46.798  1.00  0.82           C  
ATOM   1078  CD1 PHE A  73     -14.496 -21.137 -48.107  1.00  0.82           C  
ATOM   1079  CD2 PHE A  73     -14.075 -21.388 -45.774  1.00  0.82           C  
ATOM   1080  CE1 PHE A  73     -13.341 -21.838 -48.388  1.00  0.82           C  
ATOM   1081  CE2 PHE A  73     -12.921 -22.089 -46.053  1.00  0.82           C  
ATOM   1082  CZ  PHE A  73     -12.552 -22.314 -47.356  1.00  0.82           C  
ATOM   1083  H   PHE A  73     -17.853 -21.663 -47.680  1.00  0.82           H  
ATOM   1084  HA  PHE A  73     -16.818 -21.425 -44.980  1.00  0.82           H  
ATOM   1085 1HB  PHE A  73     -16.556 -19.748 -47.443  1.00  0.82           H  
ATOM   1086 2HB  PHE A  73     -15.880 -19.237 -45.911  1.00  0.82           H  
ATOM   1087  HD1 PHE A  73     -15.113 -20.759 -48.925  1.00  0.82           H  
ATOM   1088  HD2 PHE A  73     -14.357 -21.222 -44.744  1.00  0.82           H  
ATOM   1089  HE1 PHE A  73     -13.054 -22.013 -49.428  1.00  0.82           H  
ATOM   1090  HE2 PHE A  73     -12.302 -22.468 -45.239  1.00  0.82           H  
ATOM   1091  HZ  PHE A  73     -11.641 -22.869 -47.573  1.00  0.82           H  
ATOM   1092  N   ILE A  74     -19.277 -19.373 -45.853  1.00  0.78           N  
ATOM   1093  CA  ILE A  74     -20.268 -18.459 -45.266  1.00  0.78           C  
ATOM   1094  C   ILE A  74     -20.990 -19.179 -44.139  1.00  0.78           C  
ATOM   1095  O   ILE A  74     -21.260 -18.602 -43.080  1.00  0.78           O  
ATOM   1096  CB  ILE A  74     -21.299 -17.906 -46.275  1.00  0.78           C  
ATOM   1097  CG1 ILE A  74     -20.615 -16.965 -47.252  1.00  0.78           C  
ATOM   1098  CG2 ILE A  74     -22.429 -17.181 -45.540  1.00  0.78           C  
ATOM   1099  CD1 ILE A  74     -21.481 -16.569 -48.394  1.00  0.78           C  
ATOM   1100  H   ILE A  74     -19.353 -19.640 -46.833  1.00  0.78           H  
ATOM   1101  HA  ILE A  74     -19.740 -17.606 -44.847  1.00  0.78           H  
ATOM   1102  HB  ILE A  74     -21.714 -18.733 -46.849  1.00  0.78           H  
ATOM   1103 1HG1 ILE A  74     -20.294 -16.067 -46.724  1.00  0.78           H  
ATOM   1104 2HG1 ILE A  74     -19.743 -17.461 -47.652  1.00  0.78           H  
ATOM   1105 1HG2 ILE A  74     -23.157 -16.805 -46.258  1.00  0.78           H  
ATOM   1106 2HG2 ILE A  74     -22.916 -17.883 -44.864  1.00  0.78           H  
ATOM   1107 3HG2 ILE A  74     -22.019 -16.348 -44.968  1.00  0.78           H  
ATOM   1108 1HD1 ILE A  74     -20.927 -15.907 -49.054  1.00  0.78           H  
ATOM   1109 2HD1 ILE A  74     -21.792 -17.460 -48.944  1.00  0.78           H  
ATOM   1110 3HD1 ILE A  74     -22.355 -16.050 -48.010  1.00  0.78           H  
ATOM   1111  N   LEU A  75     -21.323 -20.445 -44.367  1.00  0.76           N  
ATOM   1112  CA  LEU A  75     -21.969 -21.242 -43.349  1.00  0.76           C  
ATOM   1113  C   LEU A  75     -21.051 -21.322 -42.128  1.00  0.76           C  
ATOM   1114  O   LEU A  75     -21.490 -21.063 -41.008  1.00  0.76           O  
ATOM   1115  CB  LEU A  75     -22.270 -22.642 -43.889  1.00  0.76           C  
ATOM   1116  CG  LEU A  75     -22.936 -23.581 -42.944  1.00  0.76           C  
ATOM   1117  CD1 LEU A  75     -24.271 -22.986 -42.534  1.00  0.76           C  
ATOM   1118  CD2 LEU A  75     -23.128 -24.922 -43.637  1.00  0.76           C  
ATOM   1119  H   LEU A  75     -21.120 -20.869 -45.270  1.00  0.76           H  
ATOM   1120  HA  LEU A  75     -22.902 -20.758 -43.062  1.00  0.76           H  
ATOM   1121 1HB  LEU A  75     -22.885 -22.560 -44.768  1.00  0.76           H  
ATOM   1122 2HB  LEU A  75     -21.330 -23.098 -44.186  1.00  0.76           H  
ATOM   1123  HG  LEU A  75     -22.323 -23.706 -42.063  1.00  0.76           H  
ATOM   1124 1HD1 LEU A  75     -24.768 -23.656 -41.839  1.00  0.76           H  
ATOM   1125 2HD1 LEU A  75     -24.095 -22.026 -42.056  1.00  0.76           H  
ATOM   1126 3HD1 LEU A  75     -24.892 -22.845 -43.411  1.00  0.76           H  
ATOM   1127 1HD2 LEU A  75     -23.619 -25.618 -42.956  1.00  0.76           H  
ATOM   1128 2HD2 LEU A  75     -23.745 -24.781 -44.527  1.00  0.76           H  
ATOM   1129 3HD2 LEU A  75     -22.154 -25.320 -43.928  1.00  0.76           H  
ATOM   1130  N   ASN A  76     -19.762 -21.639 -42.335  1.00  0.75           N  
ATOM   1131  CA  ASN A  76     -18.828 -21.720 -41.210  1.00  0.75           C  
ATOM   1132  C   ASN A  76     -18.734 -20.397 -40.453  1.00  0.75           C  
ATOM   1133  O   ASN A  76     -18.701 -20.379 -39.216  1.00  0.75           O  
ATOM   1134  CB  ASN A  76     -17.446 -22.113 -41.685  1.00  0.75           C  
ATOM   1135  CG  ASN A  76     -16.545 -22.421 -40.549  1.00  0.75           C  
ATOM   1136  OD1 ASN A  76     -16.842 -23.384 -39.822  1.00  0.75           O  
ATOM   1137  ND2 ASN A  76     -15.470 -21.678 -40.344  1.00  0.75           N  
ATOM   1138  H   ASN A  76     -19.436 -21.859 -43.277  1.00  0.75           H  
ATOM   1139  HA  ASN A  76     -19.193 -22.474 -40.514  1.00  0.75           H  
ATOM   1140 1HB  ASN A  76     -17.515 -22.984 -42.342  1.00  0.75           H  
ATOM   1141 2HB  ASN A  76     -17.014 -21.300 -42.270  1.00  0.75           H  
ATOM   1142 1HD2 ASN A  76     -14.868 -21.895 -39.577  1.00  0.75           H  
ATOM   1143 2HD2 ASN A  76     -15.224 -20.877 -40.920  1.00  0.75           H  
ATOM   1144  N   LEU A  77     -18.746 -19.288 -41.196  1.00  0.74           N  
ATOM   1145  CA  LEU A  77     -18.701 -17.953 -40.627  1.00  0.74           C  
ATOM   1146  C   LEU A  77     -19.911 -17.750 -39.738  1.00  0.74           C  
ATOM   1147  O   LEU A  77     -19.785 -17.370 -38.576  1.00  0.74           O  
ATOM   1148  CB  LEU A  77     -18.701 -16.907 -41.764  1.00  0.74           C  
ATOM   1149  CG  LEU A  77     -18.748 -15.437 -41.394  1.00  0.74           C  
ATOM   1150  CD1 LEU A  77     -17.531 -15.102 -40.616  1.00  0.74           C  
ATOM   1151  CD2 LEU A  77     -18.843 -14.598 -42.683  1.00  0.74           C  
ATOM   1152  H   LEU A  77     -18.753 -19.383 -42.210  1.00  0.74           H  
ATOM   1153  HA  LEU A  77     -17.795 -17.848 -40.029  1.00  0.74           H  
ATOM   1154 1HB  LEU A  77     -17.818 -17.064 -42.374  1.00  0.74           H  
ATOM   1155 2HB  LEU A  77     -19.554 -17.085 -42.384  1.00  0.74           H  
ATOM   1156  HG  LEU A  77     -19.622 -15.238 -40.761  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  77     -17.558 -14.050 -40.334  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  77     -17.518 -15.717 -39.718  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  77     -16.638 -15.298 -41.211  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  77     -18.877 -13.537 -42.426  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  77     -17.970 -14.795 -43.301  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  77     -19.748 -14.876 -43.226  1.00  0.74           H  
ATOM   1163  N   SER A  78     -21.089 -18.071 -40.281  1.00  0.74           N  
ATOM   1164  CA  SER A  78     -22.349 -17.887 -39.585  1.00  0.74           C  
ATOM   1165  C   SER A  78     -22.400 -18.722 -38.314  1.00  0.74           C  
ATOM   1166  O   SER A  78     -22.849 -18.247 -37.271  1.00  0.74           O  
ATOM   1167  CB  SER A  78     -23.474 -18.302 -40.499  1.00  0.74           C  
ATOM   1168  OG  SER A  78     -23.493 -17.492 -41.638  1.00  0.74           O  
ATOM   1169  H   SER A  78     -21.111 -18.412 -41.241  1.00  0.74           H  
ATOM   1170  HA  SER A  78     -22.452 -16.833 -39.324  1.00  0.74           H  
ATOM   1171 1HB  SER A  78     -23.360 -19.343 -40.785  1.00  0.74           H  
ATOM   1172 2HB  SER A  78     -24.418 -18.205 -39.967  1.00  0.74           H  
ATOM   1173  HG  SER A  78     -22.607 -17.606 -42.046  1.00  0.74           H  
ATOM   1174  N   ILE A  79     -21.907 -19.954 -38.386  1.00  0.74           N  
ATOM   1175  CA  ILE A  79     -21.892 -20.825 -37.225  1.00  0.74           C  
ATOM   1176  C   ILE A  79     -20.959 -20.281 -36.152  1.00  0.74           C  
ATOM   1177  O   ILE A  79     -21.327 -20.247 -34.974  1.00  0.74           O  
ATOM   1178  CB  ILE A  79     -21.507 -22.254 -37.614  1.00  0.74           C  
ATOM   1179  CG1 ILE A  79     -22.645 -22.855 -38.486  1.00  0.74           C  
ATOM   1180  CG2 ILE A  79     -21.259 -23.083 -36.365  1.00  0.74           C  
ATOM   1181  CD1 ILE A  79     -22.277 -24.130 -39.174  1.00  0.74           C  
ATOM   1182  H   ILE A  79     -21.560 -20.301 -39.281  1.00  0.74           H  
ATOM   1183  HA  ILE A  79     -22.896 -20.858 -36.811  1.00  0.74           H  
ATOM   1184  HB  ILE A  79     -20.603 -22.230 -38.226  1.00  0.74           H  
ATOM   1185 1HG1 ILE A  79     -23.511 -23.041 -37.853  1.00  0.74           H  
ATOM   1186 2HG1 ILE A  79     -22.927 -22.125 -39.245  1.00  0.74           H  
ATOM   1187 1HG2 ILE A  79     -20.983 -24.095 -36.653  1.00  0.74           H  
ATOM   1188 2HG2 ILE A  79     -20.449 -22.637 -35.787  1.00  0.74           H  
ATOM   1189 3HG2 ILE A  79     -22.166 -23.110 -35.759  1.00  0.74           H  
ATOM   1190 1HD1 ILE A  79     -23.124 -24.480 -39.764  1.00  0.74           H  
ATOM   1191 2HD1 ILE A  79     -21.424 -23.949 -39.830  1.00  0.74           H  
ATOM   1192 3HD1 ILE A  79     -22.014 -24.883 -38.434  1.00  0.74           H  
ATOM   1193  N   ALA A  80     -19.749 -19.856 -36.538  1.00  0.75           N  
ATOM   1194  CA  ALA A  80     -18.831 -19.287 -35.562  1.00  0.75           C  
ATOM   1195  C   ALA A  80     -19.437 -18.029 -34.932  1.00  0.75           C  
ATOM   1196  O   ALA A  80     -19.390 -17.862 -33.707  1.00  0.75           O  
ATOM   1197  CB  ALA A  80     -17.506 -18.969 -36.221  1.00  0.75           C  
ATOM   1198  H   ALA A  80     -19.467 -19.921 -37.518  1.00  0.75           H  
ATOM   1199  HA  ALA A  80     -18.671 -20.021 -34.772  1.00  0.75           H  
ATOM   1200 1HB  ALA A  80     -16.810 -18.558 -35.485  1.00  0.75           H  
ATOM   1201 2HB  ALA A  80     -17.090 -19.879 -36.648  1.00  0.75           H  
ATOM   1202 3HB  ALA A  80     -17.663 -18.235 -37.018  1.00  0.75           H  
ATOM   1203  N   ASP A  81     -20.091 -17.186 -35.756  1.00  0.77           N  
ATOM   1204  CA  ASP A  81     -20.748 -15.991 -35.243  1.00  0.77           C  
ATOM   1205  C   ASP A  81     -21.880 -16.369 -34.296  1.00  0.77           C  
ATOM   1206  O   ASP A  81     -22.065 -15.733 -33.259  1.00  0.77           O  
ATOM   1207  CB  ASP A  81     -21.308 -15.105 -36.370  1.00  0.77           C  
ATOM   1208  CG  ASP A  81     -20.236 -14.263 -37.218  1.00  0.77           C  
ATOM   1209  OD1 ASP A  81     -19.075 -14.168 -36.823  1.00  0.77           O  
ATOM   1210  OD2 ASP A  81     -20.647 -13.683 -38.227  1.00  0.77           O  
ATOM   1211  H   ASP A  81     -20.103 -17.366 -36.759  1.00  0.77           H  
ATOM   1212  HA  ASP A  81     -20.014 -15.409 -34.687  1.00  0.77           H  
ATOM   1213 1HB  ASP A  81     -21.844 -15.748 -37.071  1.00  0.77           H  
ATOM   1214 2HB  ASP A  81     -22.043 -14.427 -35.961  1.00  0.77           H  
ATOM   1215  N   LEU A  82     -22.612 -17.434 -34.614  1.00  0.78           N  
ATOM   1216  CA  LEU A  82     -23.697 -17.851 -33.751  1.00  0.78           C  
ATOM   1217  C   LEU A  82     -23.141 -18.296 -32.413  1.00  0.78           C  
ATOM   1218  O   LEU A  82     -23.667 -17.921 -31.367  1.00  0.78           O  
ATOM   1219  CB  LEU A  82     -24.533 -18.955 -34.393  1.00  0.78           C  
ATOM   1220  CG  LEU A  82     -25.717 -19.424 -33.570  1.00  0.78           C  
ATOM   1221  CD1 LEU A  82     -26.656 -18.242 -33.297  1.00  0.78           C  
ATOM   1222  CD2 LEU A  82     -26.447 -20.515 -34.323  1.00  0.78           C  
ATOM   1223  H   LEU A  82     -22.445 -17.931 -35.487  1.00  0.78           H  
ATOM   1224  HA  LEU A  82     -24.343 -17.007 -33.584  1.00  0.78           H  
ATOM   1225 1HB  LEU A  82     -24.896 -18.602 -35.357  1.00  0.78           H  
ATOM   1226 2HB  LEU A  82     -23.887 -19.816 -34.568  1.00  0.78           H  
ATOM   1227  HG  LEU A  82     -25.360 -19.806 -32.630  1.00  0.78           H  
ATOM   1228 1HD1 LEU A  82     -27.497 -18.584 -32.696  1.00  0.78           H  
ATOM   1229 2HD1 LEU A  82     -26.117 -17.471 -32.752  1.00  0.78           H  
ATOM   1230 3HD1 LEU A  82     -27.023 -17.834 -34.240  1.00  0.78           H  
ATOM   1231 1HD2 LEU A  82     -27.295 -20.862 -33.732  1.00  0.78           H  
ATOM   1232 2HD2 LEU A  82     -26.802 -20.120 -35.276  1.00  0.78           H  
ATOM   1233 3HD2 LEU A  82     -25.764 -21.346 -34.505  1.00  0.78           H  
ATOM   1234  N   ALA A  83     -22.059 -19.076 -32.428  1.00  0.80           N  
ATOM   1235  CA  ALA A  83     -21.468 -19.531 -31.178  1.00  0.80           C  
ATOM   1236  C   ALA A  83     -21.054 -18.337 -30.317  1.00  0.80           C  
ATOM   1237  O   ALA A  83     -21.252 -18.337 -29.106  1.00  0.80           O  
ATOM   1238  CB  ALA A  83     -20.260 -20.404 -31.462  1.00  0.80           C  
ATOM   1239  H   ALA A  83     -21.659 -19.368 -33.321  1.00  0.80           H  
ATOM   1240  HA  ALA A  83     -22.217 -20.106 -30.637  1.00  0.80           H  
ATOM   1241 1HB  ALA A  83     -19.834 -20.755 -30.526  1.00  0.80           H  
ATOM   1242 2HB  ALA A  83     -20.565 -21.256 -32.070  1.00  0.80           H  
ATOM   1243 3HB  ALA A  83     -19.516 -19.822 -32.006  1.00  0.80           H  
ATOM   1244  N   TYR A  84     -20.527 -17.300 -30.953  1.00  0.82           N  
ATOM   1245  CA  TYR A  84     -20.100 -16.076 -30.286  1.00  0.82           C  
ATOM   1246  C   TYR A  84     -21.310 -15.420 -29.601  1.00  0.82           C  
ATOM   1247  O   TYR A  84     -21.280 -15.067 -28.411  1.00  0.82           O  
ATOM   1248  CB  TYR A  84     -19.414 -15.217 -31.356  1.00  0.82           C  
ATOM   1249  CG  TYR A  84     -18.776 -13.926 -31.020  1.00  0.82           C  
ATOM   1250  CD1 TYR A  84     -17.593 -13.906 -30.310  1.00  0.82           C  
ATOM   1251  CD2 TYR A  84     -19.294 -12.753 -31.536  1.00  0.82           C  
ATOM   1252  CE1 TYR A  84     -16.964 -12.723 -30.076  1.00  0.82           C  
ATOM   1253  CE2 TYR A  84     -18.643 -11.568 -31.306  1.00  0.82           C  
ATOM   1254  CZ  TYR A  84     -17.504 -11.546 -30.568  1.00  0.82           C  
ATOM   1255  OH  TYR A  84     -16.902 -10.357 -30.325  1.00  0.82           O  
ATOM   1256  H   TYR A  84     -20.374 -17.378 -31.961  1.00  0.82           H  
ATOM   1257  HA  TYR A  84     -19.370 -16.333 -29.519  1.00  0.82           H  
ATOM   1258 1HB  TYR A  84     -18.683 -15.822 -31.846  1.00  0.82           H  
ATOM   1259 2HB  TYR A  84     -20.144 -14.990 -32.102  1.00  0.82           H  
ATOM   1260  HD1 TYR A  84     -17.166 -14.835 -29.938  1.00  0.82           H  
ATOM   1261  HD2 TYR A  84     -20.212 -12.769 -32.132  1.00  0.82           H  
ATOM   1262  HE1 TYR A  84     -16.041 -12.717 -29.521  1.00  0.82           H  
ATOM   1263  HE2 TYR A  84     -19.037 -10.644 -31.704  1.00  0.82           H  
ATOM   1264  HH  TYR A  84     -17.442  -9.646 -30.681  1.00  0.82           H  
ATOM   1265  N   LEU A  85     -22.408 -15.315 -30.334  1.00  0.84           N  
ATOM   1266  CA  LEU A  85     -23.600 -14.721 -29.764  1.00  0.84           C  
ATOM   1267  C   LEU A  85     -24.125 -15.521 -28.577  1.00  0.84           C  
ATOM   1268  O   LEU A  85     -24.481 -14.949 -27.546  1.00  0.84           O  
ATOM   1269  CB  LEU A  85     -24.710 -14.745 -30.805  1.00  0.84           C  
ATOM   1270  CG  LEU A  85     -24.554 -13.874 -32.006  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85     -25.559 -14.224 -32.955  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85     -24.741 -12.507 -31.622  1.00  0.84           C  
ATOM   1273  H   LEU A  85     -22.398 -15.624 -31.310  1.00  0.84           H  
ATOM   1274  HA  LEU A  85     -23.373 -13.706 -29.453  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85     -24.830 -15.760 -31.155  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85     -25.636 -14.455 -30.316  1.00  0.84           H  
ATOM   1277  HG  LEU A  85     -23.580 -14.007 -32.460  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85     -25.460 -13.580 -33.822  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85     -25.466 -15.233 -33.256  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85     -26.493 -14.080 -32.474  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85     -24.680 -11.877 -32.477  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85     -25.717 -12.401 -31.177  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85     -23.970 -12.259 -30.931  1.00  0.84           H  
ATOM   1284  N   LEU A  86     -24.120 -16.853 -28.710  1.00  0.86           N  
ATOM   1285  CA  LEU A  86     -24.691 -17.751 -27.709  1.00  0.86           C  
ATOM   1286  C   LEU A  86     -23.839 -17.962 -26.470  1.00  0.86           C  
ATOM   1287  O   LEU A  86     -24.374 -18.070 -25.364  1.00  0.86           O  
ATOM   1288  CB  LEU A  86     -24.932 -19.125 -28.338  1.00  0.86           C  
ATOM   1289  CG  LEU A  86     -25.977 -19.200 -29.468  1.00  0.86           C  
ATOM   1290  CD1 LEU A  86     -25.971 -20.614 -30.017  1.00  0.86           C  
ATOM   1291  CD2 LEU A  86     -27.340 -18.793 -28.966  1.00  0.86           C  
ATOM   1292  H   LEU A  86     -23.771 -17.256 -29.582  1.00  0.86           H  
ATOM   1293  HA  LEU A  86     -25.640 -17.348 -27.387  1.00  0.86           H  
ATOM   1294 1HB  LEU A  86     -23.986 -19.463 -28.758  1.00  0.86           H  
ATOM   1295 2HB  LEU A  86     -25.222 -19.823 -27.555  1.00  0.86           H  
ATOM   1296  HG  LEU A  86     -25.699 -18.528 -30.262  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  86     -26.688 -20.693 -30.833  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  86     -24.971 -20.853 -30.384  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  86     -26.243 -21.310 -29.227  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  86     -28.060 -18.847 -29.785  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  86     -27.649 -19.460 -28.162  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  86     -27.290 -17.779 -28.597  1.00  0.86           H  
ATOM   1303  N   PHE A  87     -22.524 -18.028 -26.639  1.00  0.88           N  
ATOM   1304  CA  PHE A  87     -21.663 -18.333 -25.515  1.00  0.88           C  
ATOM   1305  C   PHE A  87     -20.825 -17.164 -25.032  1.00  0.88           C  
ATOM   1306  O   PHE A  87     -20.052 -17.319 -24.087  1.00  0.88           O  
ATOM   1307  CB  PHE A  87     -20.770 -19.507 -25.871  1.00  0.88           C  
ATOM   1308  CG  PHE A  87     -21.581 -20.722 -26.216  1.00  0.88           C  
ATOM   1309  CD1 PHE A  87     -21.704 -21.129 -27.534  1.00  0.88           C  
ATOM   1310  CD2 PHE A  87     -22.256 -21.430 -25.241  1.00  0.88           C  
ATOM   1311  CE1 PHE A  87     -22.474 -22.214 -27.879  1.00  0.88           C  
ATOM   1312  CE2 PHE A  87     -23.033 -22.522 -25.578  1.00  0.88           C  
ATOM   1313  CZ  PHE A  87     -23.143 -22.913 -26.901  1.00  0.88           C  
ATOM   1314  H   PHE A  87     -22.117 -17.927 -27.565  1.00  0.88           H  
ATOM   1315  HA  PHE A  87     -22.297 -18.643 -24.686  1.00  0.88           H  
ATOM   1316 1HB  PHE A  87     -20.141 -19.249 -26.728  1.00  0.88           H  
ATOM   1317 2HB  PHE A  87     -20.127 -19.744 -25.035  1.00  0.88           H  
ATOM   1318  HD1 PHE A  87     -21.183 -20.578 -28.300  1.00  0.88           H  
ATOM   1319  HD2 PHE A  87     -22.178 -21.113 -24.199  1.00  0.88           H  
ATOM   1320  HE1 PHE A  87     -22.556 -22.514 -28.924  1.00  0.88           H  
ATOM   1321  HE2 PHE A  87     -23.564 -23.072 -24.802  1.00  0.88           H  
ATOM   1322  HZ  PHE A  87     -23.757 -23.773 -27.166  1.00  0.88           H  
ATOM   1323  N   CYS A  88     -20.930 -15.998 -25.677  1.00  0.91           N  
ATOM   1324  CA  CYS A  88     -20.172 -14.864 -25.182  1.00  0.91           C  
ATOM   1325  C   CYS A  88     -21.051 -13.646 -24.870  1.00  0.91           C  
ATOM   1326  O   CYS A  88     -20.904 -13.058 -23.797  1.00  0.91           O  
ATOM   1327  CB  CYS A  88     -19.075 -14.493 -26.172  1.00  0.91           C  
ATOM   1328  SG  CYS A  88     -17.953 -15.861 -26.550  1.00  0.91           S  
ATOM   1329  H   CYS A  88     -21.507 -15.893 -26.507  1.00  0.91           H  
ATOM   1330  HA  CYS A  88     -19.683 -15.153 -24.255  1.00  0.91           H  
ATOM   1331 1HB  CYS A  88     -19.497 -14.120 -27.096  1.00  0.91           H  
ATOM   1332 2HB  CYS A  88     -18.474 -13.704 -25.739  1.00  0.91           H  
ATOM   1333  HG  CYS A  88     -17.527 -16.060 -25.298  1.00  0.91           H  
ATOM   1334  N   ILE A  89     -22.035 -13.303 -25.719  1.00  0.95           N  
ATOM   1335  CA  ILE A  89     -22.775 -12.069 -25.393  1.00  0.95           C  
ATOM   1336  C   ILE A  89     -23.485 -11.992 -24.047  1.00  0.95           C  
ATOM   1337  O   ILE A  89     -23.239 -11.032 -23.324  1.00  0.95           O  
ATOM   1338  CB  ILE A  89     -23.851 -11.594 -26.390  1.00  0.95           C  
ATOM   1339  CG1 ILE A  89     -23.304 -11.159 -27.605  1.00  0.95           C  
ATOM   1340  CG2 ILE A  89     -24.605 -10.420 -25.773  1.00  0.95           C  
ATOM   1341  CD1 ILE A  89     -24.334 -10.902 -28.631  1.00  0.95           C  
ATOM   1342  H   ILE A  89     -22.172 -13.827 -26.590  1.00  0.95           H  
ATOM   1343  HA  ILE A  89     -22.031 -11.268 -25.389  1.00  0.95           H  
ATOM   1344  HB  ILE A  89     -24.535 -12.401 -26.619  1.00  0.95           H  
ATOM   1345 1HG1 ILE A  89     -22.763 -10.243 -27.420  1.00  0.95           H  
ATOM   1346 2HG1 ILE A  89     -22.621 -11.917 -27.975  1.00  0.95           H  
ATOM   1347 1HG2 ILE A  89     -25.364 -10.069 -26.461  1.00  0.95           H  
ATOM   1348 2HG2 ILE A  89     -25.083 -10.702 -24.846  1.00  0.95           H  
ATOM   1349 3HG2 ILE A  89     -23.895  -9.618 -25.581  1.00  0.95           H  
ATOM   1350 1HD1 ILE A  89     -23.860 -10.555 -29.536  1.00  0.95           H  
ATOM   1351 2HD1 ILE A  89     -24.880 -11.813 -28.821  1.00  0.95           H  
ATOM   1352 3HD1 ILE A  89     -25.020 -10.135 -28.275  1.00  0.95           H  
ATOM   1353  N   PRO A  90     -24.381 -12.931 -23.648  1.00  1.01           N  
ATOM   1354  CA  PRO A  90     -25.140 -12.803 -22.415  1.00  1.01           C  
ATOM   1355  C   PRO A  90     -24.236 -12.805 -21.204  1.00  1.01           C  
ATOM   1356  O   PRO A  90     -24.562 -12.254 -20.145  1.00  1.01           O  
ATOM   1357  CB  PRO A  90     -26.038 -14.044 -22.440  1.00  1.01           C  
ATOM   1358  CG  PRO A  90     -25.323 -15.037 -23.352  1.00  1.01           C  
ATOM   1359  CD  PRO A  90     -24.634 -14.197 -24.393  1.00  1.01           C  
ATOM   1360  HA  PRO A  90     -25.736 -11.881 -22.452  1.00  1.01           H  
ATOM   1361 1HB  PRO A  90     -26.165 -14.430 -21.417  1.00  1.01           H  
ATOM   1362 2HB  PRO A  90     -27.039 -13.774 -22.811  1.00  1.01           H  
ATOM   1363 1HG  PRO A  90     -24.613 -15.651 -22.775  1.00  1.01           H  
ATOM   1364 2HG  PRO A  90     -26.044 -15.738 -23.800  1.00  1.01           H  
ATOM   1365 1HD  PRO A  90     -23.739 -14.739 -24.658  1.00  1.01           H  
ATOM   1366 2HD  PRO A  90     -25.293 -14.037 -25.251  1.00  1.01           H  
ATOM   1367  N   PHE A  91     -23.063 -13.381 -21.371  1.00  1.06           N  
ATOM   1368  CA  PHE A  91     -22.146 -13.462 -20.282  1.00  1.06           C  
ATOM   1369  C   PHE A  91     -21.408 -12.158 -20.167  1.00  1.06           C  
ATOM   1370  O   PHE A  91     -21.306 -11.614 -19.074  1.00  1.06           O  
ATOM   1371  CB  PHE A  91     -21.227 -14.606 -20.509  1.00  1.06           C  
ATOM   1372  CG  PHE A  91     -21.986 -15.866 -20.576  1.00  1.06           C  
ATOM   1373  CD1 PHE A  91     -23.127 -16.049 -19.830  1.00  1.06           C  
ATOM   1374  CD2 PHE A  91     -21.584 -16.854 -21.401  1.00  1.06           C  
ATOM   1375  CE1 PHE A  91     -23.840 -17.226 -19.922  1.00  1.06           C  
ATOM   1376  CE2 PHE A  91     -22.274 -18.031 -21.506  1.00  1.06           C  
ATOM   1377  CZ  PHE A  91     -23.408 -18.222 -20.762  1.00  1.06           C  
ATOM   1378  H   PHE A  91     -22.808 -13.792 -22.259  1.00  1.06           H  
ATOM   1379  HA  PHE A  91     -22.702 -13.633 -19.361  1.00  1.06           H  
ATOM   1380 1HB  PHE A  91     -20.666 -14.476 -21.438  1.00  1.06           H  
ATOM   1381 2HB  PHE A  91     -20.546 -14.652 -19.694  1.00  1.06           H  
ATOM   1382  HD1 PHE A  91     -23.468 -15.254 -19.166  1.00  1.06           H  
ATOM   1383  HD2 PHE A  91     -20.698 -16.689 -21.983  1.00  1.06           H  
ATOM   1384  HE1 PHE A  91     -24.742 -17.363 -19.327  1.00  1.06           H  
ATOM   1385  HE2 PHE A  91     -21.923 -18.809 -22.181  1.00  1.06           H  
ATOM   1386  HZ  PHE A  91     -23.965 -19.155 -20.842  1.00  1.06           H  
ATOM   1387  N   GLN A  92     -20.933 -11.616 -21.291  1.00  1.14           N  
ATOM   1388  CA  GLN A  92     -20.237 -10.340 -21.224  1.00  1.14           C  
ATOM   1389  C   GLN A  92     -21.208  -9.262 -20.771  1.00  1.14           C  
ATOM   1390  O   GLN A  92     -20.855  -8.401 -19.967  1.00  1.14           O  
ATOM   1391  CB  GLN A  92     -19.624  -9.959 -22.576  1.00  1.14           C  
ATOM   1392  CG  GLN A  92     -18.430 -10.801 -23.006  1.00  1.14           C  
ATOM   1393  CD  GLN A  92     -17.211 -10.695 -22.076  1.00  1.14           C  
ATOM   1394  OE1 GLN A  92     -16.835  -9.604 -21.646  1.00  1.14           O  
ATOM   1395  NE2 GLN A  92     -16.584 -11.840 -21.802  1.00  1.14           N  
ATOM   1396  H   GLN A  92     -21.041 -12.090 -22.188  1.00  1.14           H  
ATOM   1397  HA  GLN A  92     -19.437 -10.415 -20.492  1.00  1.14           H  
ATOM   1398 1HB  GLN A  92     -20.390 -10.068 -23.352  1.00  1.14           H  
ATOM   1399 2HB  GLN A  92     -19.329  -8.920 -22.564  1.00  1.14           H  
ATOM   1400 1HG  GLN A  92     -18.738 -11.846 -23.061  1.00  1.14           H  
ATOM   1401 2HG  GLN A  92     -18.118 -10.454 -23.980  1.00  1.14           H  
ATOM   1402 1HE2 GLN A  92     -15.732 -11.873 -21.228  1.00  1.14           H  
ATOM   1403 2HE2 GLN A  92     -16.923 -12.690 -22.192  1.00  1.14           H  
ATOM   1404  N   ALA A  93     -22.470  -9.364 -21.197  1.00  1.23           N  
ATOM   1405  CA  ALA A  93     -23.479  -8.413 -20.775  1.00  1.23           C  
ATOM   1406  C   ALA A  93     -23.613  -8.455 -19.254  1.00  1.23           C  
ATOM   1407  O   ALA A  93     -23.681  -7.407 -18.601  1.00  1.23           O  
ATOM   1408  CB  ALA A  93     -24.795  -8.741 -21.451  1.00  1.23           C  
ATOM   1409  H   ALA A  93     -22.724 -10.094 -21.859  1.00  1.23           H  
ATOM   1410  HA  ALA A  93     -23.155  -7.416 -21.062  1.00  1.23           H  
ATOM   1411 1HB  ALA A  93     -25.552  -8.031 -21.168  1.00  1.23           H  
ATOM   1412 2HB  ALA A  93     -24.654  -8.709 -22.524  1.00  1.23           H  
ATOM   1413 3HB  ALA A  93     -25.107  -9.740 -21.160  1.00  1.23           H  
ATOM   1414  N   THR A  94     -23.573  -9.674 -18.689  1.00  1.36           N  
ATOM   1415  CA  THR A  94     -23.625  -9.871 -17.251  1.00  1.36           C  
ATOM   1416  C   THR A  94     -22.394  -9.271 -16.596  1.00  1.36           C  
ATOM   1417  O   THR A  94     -22.515  -8.568 -15.604  1.00  1.36           O  
ATOM   1418  CB  THR A  94     -23.716 -11.369 -16.877  1.00  1.36           C  
ATOM   1419  OG1 THR A  94     -24.923 -11.935 -17.421  1.00  1.36           O  
ATOM   1420  CG2 THR A  94     -23.697 -11.539 -15.358  1.00  1.36           C  
ATOM   1421  H   THR A  94     -23.548 -10.507 -19.279  1.00  1.36           H  
ATOM   1422  HA  THR A  94     -24.504  -9.361 -16.861  1.00  1.36           H  
ATOM   1423  HB  THR A  94     -22.870 -11.899 -17.283  1.00  1.36           H  
ATOM   1424  HG1 THR A  94     -24.851 -11.970 -18.406  1.00  1.36           H  
ATOM   1425 1HG2 THR A  94     -23.753 -12.598 -15.116  1.00  1.36           H  
ATOM   1426 2HG2 THR A  94     -22.771 -11.122 -14.955  1.00  1.36           H  
ATOM   1427 3HG2 THR A  94     -24.545 -11.024 -14.919  1.00  1.36           H  
ATOM   1428  N   VAL A  95     -21.211  -9.496 -17.174  1.00  1.53           N  
ATOM   1429  CA  VAL A  95     -19.966  -8.979 -16.597  1.00  1.53           C  
ATOM   1430  C   VAL A  95     -19.968  -7.481 -16.504  1.00  1.53           C  
ATOM   1431  O   VAL A  95     -19.525  -6.899 -15.518  1.00  1.53           O  
ATOM   1432  CB  VAL A  95     -18.744  -9.296 -17.479  1.00  1.53           C  
ATOM   1433  CG1 VAL A  95     -17.530  -8.551 -16.949  1.00  1.53           C  
ATOM   1434  CG2 VAL A  95     -18.496 -10.729 -17.516  1.00  1.53           C  
ATOM   1435  H   VAL A  95     -21.180 -10.079 -18.008  1.00  1.53           H  
ATOM   1436  HA  VAL A  95     -19.839  -9.404 -15.601  1.00  1.53           H  
ATOM   1437  HB  VAL A  95     -18.926  -8.934 -18.486  1.00  1.53           H  
ATOM   1438 1HG1 VAL A  95     -16.675  -8.754 -17.590  1.00  1.53           H  
ATOM   1439 2HG1 VAL A  95     -17.727  -7.483 -16.948  1.00  1.53           H  
ATOM   1440 3HG1 VAL A  95     -17.314  -8.881 -15.934  1.00  1.53           H  
ATOM   1441 1HG2 VAL A  95     -17.637 -10.935 -18.149  1.00  1.53           H  
ATOM   1442 2HG2 VAL A  95     -18.313 -11.054 -16.513  1.00  1.53           H  
ATOM   1443 3HG2 VAL A  95     -19.342 -11.234 -17.905  1.00  1.53           H  
ATOM   1444  N   TYR A  96     -20.421  -6.842 -17.556  1.00  1.76           N  
ATOM   1445  CA  TYR A  96     -20.395  -5.411 -17.570  1.00  1.76           C  
ATOM   1446  C   TYR A  96     -21.467  -4.809 -16.691  1.00  1.76           C  
ATOM   1447  O   TYR A  96     -21.231  -3.810 -16.014  1.00  1.76           O  
ATOM   1448  CB  TYR A  96     -20.504  -4.943 -19.000  1.00  1.76           C  
ATOM   1449  CG  TYR A  96     -19.251  -5.330 -19.759  1.00  1.76           C  
ATOM   1450  CD1 TYR A  96     -19.305  -5.989 -20.981  1.00  1.76           C  
ATOM   1451  CD2 TYR A  96     -18.027  -5.060 -19.178  1.00  1.76           C  
ATOM   1452  CE1 TYR A  96     -18.126  -6.357 -21.611  1.00  1.76           C  
ATOM   1453  CE2 TYR A  96     -16.869  -5.424 -19.795  1.00  1.76           C  
ATOM   1454  CZ  TYR A  96     -16.906  -6.071 -21.000  1.00  1.76           C  
ATOM   1455  OH  TYR A  96     -15.727  -6.444 -21.587  1.00  1.76           O  
ATOM   1456  H   TYR A  96     -20.763  -7.368 -18.360  1.00  1.76           H  
ATOM   1457  HA  TYR A  96     -19.433  -5.086 -17.176  1.00  1.76           H  
ATOM   1458 1HB  TYR A  96     -21.365  -5.419 -19.480  1.00  1.76           H  
ATOM   1459 2HB  TYR A  96     -20.646  -3.877 -19.028  1.00  1.76           H  
ATOM   1460  HD1 TYR A  96     -20.261  -6.222 -21.435  1.00  1.76           H  
ATOM   1461  HD2 TYR A  96     -17.987  -4.564 -18.222  1.00  1.76           H  
ATOM   1462  HE1 TYR A  96     -18.152  -6.879 -22.565  1.00  1.76           H  
ATOM   1463  HE2 TYR A  96     -15.911  -5.209 -19.321  1.00  1.76           H  
ATOM   1464  HH  TYR A  96     -15.908  -6.958 -22.394  1.00  1.76           H  
ATOM   1465  N   ALA A  97     -22.643  -5.418 -16.658  1.00  2.04           N  
ATOM   1466  CA  ALA A  97     -23.701  -4.838 -15.865  1.00  2.04           C  
ATOM   1467  C   ALA A  97     -23.625  -5.188 -14.386  1.00  2.04           C  
ATOM   1468  O   ALA A  97     -23.905  -4.355 -13.535  1.00  2.04           O  
ATOM   1469  CB  ALA A  97     -25.009  -5.270 -16.418  1.00  2.04           C  
ATOM   1470  H   ALA A  97     -22.829  -6.249 -17.222  1.00  2.04           H  
ATOM   1471  HA  ALA A  97     -23.599  -3.773 -15.955  1.00  2.04           H  
ATOM   1472 1HB  ALA A  97     -25.821  -4.803 -15.872  1.00  2.04           H  
ATOM   1473 2HB  ALA A  97     -25.032  -4.970 -17.457  1.00  2.04           H  
ATOM   1474 3HB  ALA A  97     -25.077  -6.340 -16.347  1.00  2.04           H  
ATOM   1475  N   LEU A  98     -23.229  -6.410 -14.083  1.00  2.31           N  
ATOM   1476  CA  LEU A  98     -23.109  -6.902 -12.723  1.00  2.31           C  
ATOM   1477  C   LEU A  98     -21.645  -7.244 -12.546  1.00  2.31           C  
ATOM   1478  O   LEU A  98     -21.290  -8.407 -12.708  1.00  2.31           O  
ATOM   1479  CB  LEU A  98     -23.915  -8.191 -12.485  1.00  2.31           C  
ATOM   1480  CG  LEU A  98     -25.425  -8.075 -12.455  1.00  2.31           C  
ATOM   1481  CD1 LEU A  98     -25.957  -8.073 -13.887  1.00  2.31           C  
ATOM   1482  CD2 LEU A  98     -25.999  -9.229 -11.654  1.00  2.31           C  
ATOM   1483  H   LEU A  98     -22.998  -7.055 -14.826  1.00  2.31           H  
ATOM   1484  HA  LEU A  98     -23.433  -6.141 -12.024  1.00  2.31           H  
ATOM   1485 1HB  LEU A  98     -23.652  -8.905 -13.265  1.00  2.31           H  
ATOM   1486 2HB  LEU A  98     -23.604  -8.611 -11.529  1.00  2.31           H  
ATOM   1487  HG  LEU A  98     -25.704  -7.135 -11.986  1.00  2.31           H  
ATOM   1488 1HD1 LEU A  98     -27.038  -7.984 -13.886  1.00  2.31           H  
ATOM   1489 2HD1 LEU A  98     -25.537  -7.250 -14.402  1.00  2.31           H  
ATOM   1490 3HD1 LEU A  98     -25.674  -8.994 -14.385  1.00  2.31           H  
ATOM   1491 1HD2 LEU A  98     -27.087  -9.145 -11.621  1.00  2.31           H  
ATOM   1492 2HD2 LEU A  98     -25.719 -10.171 -12.125  1.00  2.31           H  
ATOM   1493 3HD2 LEU A  98     -25.604  -9.198 -10.638  1.00  2.31           H  
ATOM   1494  N   PRO A  99     -20.774  -6.295 -12.148  1.00  2.52           N  
ATOM   1495  CA  PRO A  99     -19.317  -6.375 -12.224  1.00  2.52           C  
ATOM   1496  C   PRO A  99     -18.678  -7.316 -11.218  1.00  2.52           C  
ATOM   1497  O   PRO A  99     -17.844  -6.916 -10.401  1.00  2.52           O  
ATOM   1498  CB  PRO A  99     -18.917  -4.923 -11.951  1.00  2.52           C  
ATOM   1499  CG  PRO A  99     -19.994  -4.416 -11.003  1.00  2.52           C  
ATOM   1500  CD  PRO A  99     -21.276  -5.068 -11.500  1.00  2.52           C  
ATOM   1501  HA  PRO A  99     -19.029  -6.666 -13.239  1.00  2.52           H  
ATOM   1502 1HB  PRO A  99     -17.908  -4.890 -11.520  1.00  2.52           H  
ATOM   1503 2HB  PRO A  99     -18.885  -4.364 -12.900  1.00  2.52           H  
ATOM   1504 1HG  PRO A  99     -19.752  -4.686  -9.963  1.00  2.52           H  
ATOM   1505 2HG  PRO A  99     -20.048  -3.319 -11.045  1.00  2.52           H  
ATOM   1506 1HD  PRO A  99     -21.924  -5.311 -10.642  1.00  2.52           H  
ATOM   1507 2HD  PRO A  99     -21.771  -4.409 -12.227  1.00  2.52           H  
ATOM   1508  N   THR A 100     -19.074  -8.569 -11.304  1.00  2.62           N  
ATOM   1509  CA  THR A 100     -18.559  -9.622 -10.485  1.00  2.62           C  
ATOM   1510  C   THR A 100     -18.729 -10.918 -11.289  1.00  2.62           C  
ATOM   1511  O   THR A 100     -19.653 -11.038 -12.095  1.00  2.62           O  
ATOM   1512  CB  THR A 100     -19.305  -9.685  -9.162  1.00  2.62           C  
ATOM   1513  OG1 THR A 100     -18.605 -10.544  -8.270  1.00  2.62           O  
ATOM   1514  CG2 THR A 100     -20.711 -10.217  -9.384  1.00  2.62           C  
ATOM   1515  H   THR A 100     -19.773  -8.801 -11.991  1.00  2.62           H  
ATOM   1516  HA  THR A 100     -17.512  -9.428 -10.298  1.00  2.62           H  
ATOM   1517  HB  THR A 100     -19.348  -8.683  -8.724  1.00  2.62           H  
ATOM   1518  HG1 THR A 100     -18.825 -10.263  -7.348  1.00  2.62           H  
ATOM   1519 1HG2 THR A 100     -21.235 -10.259  -8.432  1.00  2.62           H  
ATOM   1520 2HG2 THR A 100     -21.250  -9.561 -10.072  1.00  2.62           H  
ATOM   1521 3HG2 THR A 100     -20.651 -11.217  -9.816  1.00  2.62           H  
ATOM   1522  N   TRP A 101     -17.921 -11.927 -11.062  1.00  2.58           N  
ATOM   1523  CA  TRP A 101     -18.109 -13.091 -11.898  1.00  2.58           C  
ATOM   1524  C   TRP A 101     -19.112 -14.101 -11.391  1.00  2.58           C  
ATOM   1525  O   TRP A 101     -18.793 -15.133 -10.787  1.00  2.58           O  
ATOM   1526  CB  TRP A 101     -16.825 -13.772 -12.267  1.00  2.58           C  
ATOM   1527  CG  TRP A 101     -17.139 -14.705 -13.285  1.00  2.58           C  
ATOM   1528  CD1 TRP A 101     -16.782 -15.954 -13.363  1.00  2.58           C  
ATOM   1529  CD2 TRP A 101     -18.056 -14.472 -14.395  1.00  2.58           C  
ATOM   1530  NE1 TRP A 101     -17.364 -16.545 -14.457  1.00  2.58           N  
ATOM   1531  CE2 TRP A 101     -18.134 -15.642 -15.095  1.00  2.58           C  
ATOM   1532  CE3 TRP A 101     -18.817 -13.367 -14.820  1.00  2.58           C  
ATOM   1533  CZ2 TRP A 101     -18.909 -15.770 -16.223  1.00  2.58           C  
ATOM   1534  CZ3 TRP A 101     -19.621 -13.506 -15.942  1.00  2.58           C  
ATOM   1535  CH2 TRP A 101     -19.657 -14.674 -16.626  1.00  2.58           C  
ATOM   1536  H   TRP A 101     -17.165 -11.833 -10.402  1.00  2.58           H  
ATOM   1537  HA  TRP A 101     -18.496 -12.730 -12.843  1.00  2.58           H  
ATOM   1538 1HB  TRP A 101     -16.105 -13.085 -12.617  1.00  2.58           H  
ATOM   1539 2HB  TRP A 101     -16.413 -14.300 -11.407  1.00  2.58           H  
ATOM   1540  HD1 TRP A 101     -16.121 -16.449 -12.658  1.00  2.58           H  
ATOM   1541  HE1 TRP A 101     -17.226 -17.530 -14.713  1.00  2.58           H  
ATOM   1542  HE3 TRP A 101     -18.786 -12.419 -14.277  1.00  2.58           H  
ATOM   1543  HZ2 TRP A 101     -18.964 -16.701 -16.776  1.00  2.58           H  
ATOM   1544  HZ3 TRP A 101     -20.222 -12.653 -16.261  1.00  2.58           H  
ATOM   1545  HH2 TRP A 101     -20.295 -14.754 -17.498  1.00  2.58           H  
ATOM   1546  N   VAL A 102     -20.330 -13.822 -11.803  1.00  2.41           N  
ATOM   1547  CA  VAL A 102     -21.552 -14.514 -11.460  1.00  2.41           C  
ATOM   1548  C   VAL A 102     -21.535 -16.025 -11.724  1.00  2.41           C  
ATOM   1549  O   VAL A 102     -22.107 -16.786 -10.945  1.00  2.41           O  
ATOM   1550  CB  VAL A 102     -22.707 -13.880 -12.274  1.00  2.41           C  
ATOM   1551  CG1 VAL A 102     -23.982 -14.692 -12.121  1.00  2.41           C  
ATOM   1552  CG2 VAL A 102     -22.921 -12.428 -11.815  1.00  2.41           C  
ATOM   1553  H   VAL A 102     -20.399 -12.940 -12.314  1.00  2.41           H  
ATOM   1554  HA  VAL A 102     -21.736 -14.351 -10.398  1.00  2.41           H  
ATOM   1555  HB  VAL A 102     -22.441 -13.893 -13.331  1.00  2.41           H  
ATOM   1556 1HG1 VAL A 102     -24.774 -14.238 -12.719  1.00  2.41           H  
ATOM   1557 2HG1 VAL A 102     -23.811 -15.707 -12.464  1.00  2.41           H  
ATOM   1558 3HG1 VAL A 102     -24.282 -14.710 -11.075  1.00  2.41           H  
ATOM   1559 1HG2 VAL A 102     -23.720 -11.970 -12.396  1.00  2.41           H  
ATOM   1560 2HG2 VAL A 102     -23.190 -12.413 -10.761  1.00  2.41           H  
ATOM   1561 3HG2 VAL A 102     -22.005 -11.861 -11.961  1.00  2.41           H  
ATOM   1562  N   LEU A 103     -20.952 -16.466 -12.834  1.00  2.17           N  
ATOM   1563  CA  LEU A 103     -21.034 -17.887 -13.178  1.00  2.17           C  
ATOM   1564  C   LEU A 103     -19.877 -18.809 -12.741  1.00  2.17           C  
ATOM   1565  O   LEU A 103     -19.918 -20.005 -13.025  1.00  2.17           O  
ATOM   1566  CB  LEU A 103     -21.186 -18.013 -14.679  1.00  2.17           C  
ATOM   1567  CG  LEU A 103     -22.381 -17.329 -15.260  1.00  2.17           C  
ATOM   1568  CD1 LEU A 103     -22.350 -17.465 -16.750  1.00  2.17           C  
ATOM   1569  CD2 LEU A 103     -23.628 -17.945 -14.681  1.00  2.17           C  
ATOM   1570  H   LEU A 103     -20.462 -15.820 -13.436  1.00  2.17           H  
ATOM   1571  HA  LEU A 103     -21.940 -18.273 -12.718  1.00  2.17           H  
ATOM   1572 1HB  LEU A 103     -20.308 -17.678 -15.148  1.00  2.17           H  
ATOM   1573 2HB  LEU A 103     -21.301 -19.052 -14.904  1.00  2.17           H  
ATOM   1574  HG  LEU A 103     -22.351 -16.265 -15.015  1.00  2.17           H  
ATOM   1575 1HD1 LEU A 103     -23.218 -16.964 -17.149  1.00  2.17           H  
ATOM   1576 2HD1 LEU A 103     -21.452 -17.016 -17.154  1.00  2.17           H  
ATOM   1577 3HD1 LEU A 103     -22.379 -18.517 -17.021  1.00  2.17           H  
ATOM   1578 1HD2 LEU A 103     -24.507 -17.451 -15.095  1.00  2.17           H  
ATOM   1579 2HD2 LEU A 103     -23.657 -19.006 -14.929  1.00  2.17           H  
ATOM   1580 3HD2 LEU A 103     -23.623 -17.830 -13.597  1.00  2.17           H  
ATOM   1581  N   GLY A 104     -18.846 -18.297 -12.073  1.00  1.92           N  
ATOM   1582  CA  GLY A 104     -17.727 -19.173 -11.678  1.00  1.92           C  
ATOM   1583  C   GLY A 104     -16.535 -19.138 -12.652  1.00  1.92           C  
ATOM   1584  O   GLY A 104     -16.702 -18.981 -13.870  1.00  1.92           O  
ATOM   1585  H   GLY A 104     -18.843 -17.307 -11.810  1.00  1.92           H  
ATOM   1586 1HA  GLY A 104     -17.386 -18.874 -10.686  1.00  1.92           H  
ATOM   1587 2HA  GLY A 104     -18.088 -20.196 -11.586  1.00  1.92           H  
ATOM   1588  N   ALA A 105     -15.332 -19.353 -12.107  1.00  1.70           N  
ATOM   1589  CA  ALA A 105     -14.090 -19.298 -12.887  1.00  1.70           C  
ATOM   1590  C   ALA A 105     -14.014 -20.297 -14.050  1.00  1.70           C  
ATOM   1591  O   ALA A 105     -13.446 -19.993 -15.097  1.00  1.70           O  
ATOM   1592  CB  ALA A 105     -12.903 -19.538 -11.981  1.00  1.70           C  
ATOM   1593  H   ALA A 105     -15.273 -19.512 -11.111  1.00  1.70           H  
ATOM   1594  HA  ALA A 105     -14.016 -18.298 -13.290  1.00  1.70           H  
ATOM   1595 1HB  ALA A 105     -11.985 -19.436 -12.559  1.00  1.70           H  
ATOM   1596 2HB  ALA A 105     -12.909 -18.807 -11.179  1.00  1.70           H  
ATOM   1597 3HB  ALA A 105     -12.960 -20.540 -11.563  1.00  1.70           H  
ATOM   1598  N   PHE A 106     -14.586 -21.490 -13.900  1.00  1.52           N  
ATOM   1599  CA  PHE A 106     -14.497 -22.455 -15.001  1.00  1.52           C  
ATOM   1600  C   PHE A 106     -15.051 -21.822 -16.262  1.00  1.52           C  
ATOM   1601  O   PHE A 106     -14.406 -21.790 -17.313  1.00  1.52           O  
ATOM   1602  CB  PHE A 106     -15.305 -23.717 -14.693  1.00  1.52           C  
ATOM   1603  CG  PHE A 106     -15.333 -24.755 -15.811  1.00  1.52           C  
ATOM   1604  CD1 PHE A 106     -14.301 -25.672 -15.958  1.00  1.52           C  
ATOM   1605  CD2 PHE A 106     -16.397 -24.813 -16.708  1.00  1.52           C  
ATOM   1606  CE1 PHE A 106     -14.340 -26.624 -16.962  1.00  1.52           C  
ATOM   1607  CE2 PHE A 106     -16.432 -25.758 -17.712  1.00  1.52           C  
ATOM   1608  CZ  PHE A 106     -15.407 -26.667 -17.836  1.00  1.52           C  
ATOM   1609  H   PHE A 106     -15.062 -21.724 -13.041  1.00  1.52           H  
ATOM   1610  HA  PHE A 106     -13.450 -22.714 -15.165  1.00  1.52           H  
ATOM   1611 1HB  PHE A 106     -14.899 -24.193 -13.803  1.00  1.52           H  
ATOM   1612 2HB  PHE A 106     -16.334 -23.440 -14.468  1.00  1.52           H  
ATOM   1613  HD1 PHE A 106     -13.460 -25.642 -15.267  1.00  1.52           H  
ATOM   1614  HD2 PHE A 106     -17.210 -24.103 -16.611  1.00  1.52           H  
ATOM   1615  HE1 PHE A 106     -13.526 -27.341 -17.064  1.00  1.52           H  
ATOM   1616  HE2 PHE A 106     -17.272 -25.789 -18.405  1.00  1.52           H  
ATOM   1617  HZ  PHE A 106     -15.435 -27.415 -18.629  1.00  1.52           H  
ATOM   1618  N   ILE A 107     -16.246 -21.271 -16.124  1.00  1.36           N  
ATOM   1619  CA  ILE A 107     -16.923 -20.661 -17.232  1.00  1.36           C  
ATOM   1620  C   ILE A 107     -16.185 -19.440 -17.766  1.00  1.36           C  
ATOM   1621  O   ILE A 107     -16.098 -19.299 -18.982  1.00  1.36           O  
ATOM   1622  CB  ILE A 107     -18.378 -20.345 -16.871  1.00  1.36           C  
ATOM   1623  CG1 ILE A 107     -19.143 -21.668 -16.721  1.00  1.36           C  
ATOM   1624  CG2 ILE A 107     -19.002 -19.480 -17.916  1.00  1.36           C  
ATOM   1625  CD1 ILE A 107     -20.512 -21.530 -16.130  1.00  1.36           C  
ATOM   1626  H   ILE A 107     -16.697 -21.286 -15.221  1.00  1.36           H  
ATOM   1627  HA  ILE A 107     -16.963 -21.390 -18.035  1.00  1.36           H  
ATOM   1628  HB  ILE A 107     -18.410 -19.828 -15.907  1.00  1.36           H  
ATOM   1629 1HG1 ILE A 107     -19.231 -22.128 -17.702  1.00  1.36           H  
ATOM   1630 2HG1 ILE A 107     -18.572 -22.329 -16.075  1.00  1.36           H  
ATOM   1631 1HG2 ILE A 107     -20.031 -19.259 -17.647  1.00  1.36           H  
ATOM   1632 2HG2 ILE A 107     -18.435 -18.575 -17.966  1.00  1.36           H  
ATOM   1633 3HG2 ILE A 107     -18.979 -19.986 -18.880  1.00  1.36           H  
ATOM   1634 1HD1 ILE A 107     -20.977 -22.511 -16.060  1.00  1.36           H  
ATOM   1635 2HD1 ILE A 107     -20.430 -21.107 -15.145  1.00  1.36           H  
ATOM   1636 3HD1 ILE A 107     -21.121 -20.885 -16.761  1.00  1.36           H  
ATOM   1637  N   CYS A 108     -15.638 -18.553 -16.919  1.00  1.24           N  
ATOM   1638  CA  CYS A 108     -14.985 -17.386 -17.519  1.00  1.24           C  
ATOM   1639  C   CYS A 108     -13.772 -17.783 -18.356  1.00  1.24           C  
ATOM   1640  O   CYS A 108     -13.435 -17.101 -19.335  1.00  1.24           O  
ATOM   1641  CB  CYS A 108     -14.504 -16.389 -16.463  1.00  1.24           C  
ATOM   1642  SG  CYS A 108     -13.080 -16.933 -15.510  1.00  1.24           S  
ATOM   1643  H   CYS A 108     -15.703 -18.671 -15.911  1.00  1.24           H  
ATOM   1644  HA  CYS A 108     -15.705 -16.884 -18.161  1.00  1.24           H  
ATOM   1645 1HB  CYS A 108     -14.236 -15.457 -16.952  1.00  1.24           H  
ATOM   1646 2HB  CYS A 108     -15.295 -16.169 -15.784  1.00  1.24           H  
ATOM   1647  N   LYS A 109     -13.122 -18.905 -18.023  1.00  1.15           N  
ATOM   1648  CA  LYS A 109     -11.976 -19.339 -18.811  1.00  1.15           C  
ATOM   1649  C   LYS A 109     -12.454 -19.784 -20.178  1.00  1.15           C  
ATOM   1650  O   LYS A 109     -11.888 -19.402 -21.208  1.00  1.15           O  
ATOM   1651  CB  LYS A 109     -11.212 -20.438 -18.080  1.00  1.15           C  
ATOM   1652  CG  LYS A 109     -10.498 -19.934 -16.842  1.00  1.15           C  
ATOM   1653  CD  LYS A 109      -9.767 -21.031 -16.124  1.00  1.15           C  
ATOM   1654  CE  LYS A 109      -9.109 -20.490 -14.878  1.00  1.15           C  
ATOM   1655  NZ  LYS A 109      -8.364 -21.536 -14.137  1.00  1.15           N  
ATOM   1656  H   LYS A 109     -13.403 -19.430 -17.184  1.00  1.15           H  
ATOM   1657  HA  LYS A 109     -11.301 -18.505 -18.966  1.00  1.15           H  
ATOM   1658 1HB  LYS A 109     -11.903 -21.226 -17.779  1.00  1.15           H  
ATOM   1659 2HB  LYS A 109     -10.469 -20.879 -18.748  1.00  1.15           H  
ATOM   1660 1HG  LYS A 109      -9.784 -19.168 -17.126  1.00  1.15           H  
ATOM   1661 2HG  LYS A 109     -11.221 -19.491 -16.164  1.00  1.15           H  
ATOM   1662 1HD  LYS A 109     -10.470 -21.820 -15.850  1.00  1.15           H  
ATOM   1663 2HD  LYS A 109      -9.002 -21.451 -16.781  1.00  1.15           H  
ATOM   1664 1HE  LYS A 109      -8.426 -19.703 -15.163  1.00  1.15           H  
ATOM   1665 2HE  LYS A 109      -9.879 -20.072 -14.226  1.00  1.15           H  
ATOM   1666 1HZ  LYS A 109      -7.940 -21.128 -13.317  1.00  1.15           H  
ATOM   1667 2HZ  LYS A 109      -8.997 -22.270 -13.862  1.00  1.15           H  
ATOM   1668 3HZ  LYS A 109      -7.642 -21.916 -14.739  1.00  1.15           H  
ATOM   1669  N   PHE A 110     -13.563 -20.519 -20.188  1.00  1.06           N  
ATOM   1670  CA  PHE A 110     -14.149 -20.978 -21.435  1.00  1.06           C  
ATOM   1671  C   PHE A 110     -14.714 -19.839 -22.270  1.00  1.06           C  
ATOM   1672  O   PHE A 110     -14.524 -19.826 -23.478  1.00  1.06           O  
ATOM   1673  CB  PHE A 110     -15.194 -22.043 -21.158  1.00  1.06           C  
ATOM   1674  CG  PHE A 110     -14.572 -23.389 -20.975  1.00  1.06           C  
ATOM   1675  CD1 PHE A 110     -13.798 -23.677 -19.875  1.00  1.06           C  
ATOM   1676  CD2 PHE A 110     -14.771 -24.377 -21.917  1.00  1.06           C  
ATOM   1677  CE1 PHE A 110     -13.223 -24.911 -19.721  1.00  1.06           C  
ATOM   1678  CE2 PHE A 110     -14.207 -25.621 -21.766  1.00  1.06           C  
ATOM   1679  CZ  PHE A 110     -13.428 -25.890 -20.666  1.00  1.06           C  
ATOM   1680  H   PHE A 110     -13.986 -20.794 -19.296  1.00  1.06           H  
ATOM   1681  HA  PHE A 110     -13.363 -21.455 -22.014  1.00  1.06           H  
ATOM   1682 1HB  PHE A 110     -15.759 -21.790 -20.261  1.00  1.06           H  
ATOM   1683 2HB  PHE A 110     -15.887 -22.095 -21.989  1.00  1.06           H  
ATOM   1684  HD1 PHE A 110     -13.629 -22.915 -19.135  1.00  1.06           H  
ATOM   1685  HD2 PHE A 110     -15.381 -24.161 -22.783  1.00  1.06           H  
ATOM   1686  HE1 PHE A 110     -12.607 -25.115 -18.848  1.00  1.06           H  
ATOM   1687  HE2 PHE A 110     -14.376 -26.390 -22.517  1.00  1.06           H  
ATOM   1688  HZ  PHE A 110     -12.976 -26.873 -20.541  1.00  1.06           H  
ATOM   1689  N   ILE A 111     -15.344 -18.851 -21.640  1.00  1.00           N  
ATOM   1690  CA  ILE A 111     -15.922 -17.745 -22.396  1.00  1.00           C  
ATOM   1691  C   ILE A 111     -14.877 -16.933 -23.134  1.00  1.00           C  
ATOM   1692  O   ILE A 111     -15.055 -16.620 -24.311  1.00  1.00           O  
ATOM   1693  CB  ILE A 111     -16.680 -16.767 -21.506  1.00  1.00           C  
ATOM   1694  CG1 ILE A 111     -17.898 -17.394 -20.938  1.00  1.00           C  
ATOM   1695  CG2 ILE A 111     -17.098 -15.555 -22.358  1.00  1.00           C  
ATOM   1696  CD1 ILE A 111     -18.463 -16.564 -19.853  1.00  1.00           C  
ATOM   1697  H   ILE A 111     -15.466 -18.897 -20.632  1.00  1.00           H  
ATOM   1698  HA  ILE A 111     -16.616 -18.157 -23.124  1.00  1.00           H  
ATOM   1699  HB  ILE A 111     -16.042 -16.445 -20.682  1.00  1.00           H  
ATOM   1700 1HG1 ILE A 111     -18.632 -17.495 -21.733  1.00  1.00           H  
ATOM   1701 2HG1 ILE A 111     -17.673 -18.381 -20.563  1.00  1.00           H  
ATOM   1702 1HG2 ILE A 111     -17.642 -14.845 -21.740  1.00  1.00           H  
ATOM   1703 2HG2 ILE A 111     -16.219 -15.076 -22.774  1.00  1.00           H  
ATOM   1704 3HG2 ILE A 111     -17.739 -15.902 -23.165  1.00  1.00           H  
ATOM   1705 1HD1 ILE A 111     -19.371 -17.019 -19.469  1.00  1.00           H  
ATOM   1706 2HD1 ILE A 111     -17.743 -16.464 -19.054  1.00  1.00           H  
ATOM   1707 3HD1 ILE A 111     -18.672 -15.599 -20.260  1.00  1.00           H  
ATOM   1708  N   HIS A 112     -13.782 -16.573 -22.464  1.00  0.95           N  
ATOM   1709  CA  HIS A 112     -12.768 -15.782 -23.152  1.00  0.95           C  
ATOM   1710  C   HIS A 112     -12.087 -16.619 -24.227  1.00  0.95           C  
ATOM   1711  O   HIS A 112     -11.770 -16.121 -25.317  1.00  0.95           O  
ATOM   1712  CB  HIS A 112     -11.808 -15.163 -22.154  1.00  0.95           C  
ATOM   1713  CG  HIS A 112     -12.503 -14.075 -21.394  1.00  0.95           C  
ATOM   1714  ND1 HIS A 112     -12.022 -13.558 -20.231  1.00  0.95           N  
ATOM   1715  CD2 HIS A 112     -13.659 -13.425 -21.657  1.00  0.95           C  
ATOM   1716  CE1 HIS A 112     -12.848 -12.627 -19.781  1.00  0.95           C  
ATOM   1717  NE2 HIS A 112     -13.872 -12.517 -20.641  1.00  0.95           N  
ATOM   1718  H   HIS A 112     -13.658 -16.837 -21.482  1.00  0.95           H  
ATOM   1719  HA  HIS A 112     -13.253 -14.952 -23.662  1.00  0.95           H  
ATOM   1720 1HB  HIS A 112     -11.455 -15.923 -21.447  1.00  0.95           H  
ATOM   1721 2HB  HIS A 112     -10.946 -14.741 -22.664  1.00  0.95           H  
ATOM   1722  HD1 HIS A 112     -11.175 -13.867 -19.782  1.00  0.95           H  
ATOM   1723  HD2 HIS A 112     -14.372 -13.515 -22.481  1.00  0.95           H  
ATOM   1724  HE1 HIS A 112     -12.625 -12.104 -18.851  1.00  0.95           H  
ATOM   1725  N   TYR A 113     -11.900 -17.908 -23.953  1.00  0.90           N  
ATOM   1726  CA  TYR A 113     -11.395 -18.810 -24.964  1.00  0.90           C  
ATOM   1727  C   TYR A 113     -12.327 -18.805 -26.180  1.00  0.90           C  
ATOM   1728  O   TYR A 113     -11.877 -18.601 -27.305  1.00  0.90           O  
ATOM   1729  CB  TYR A 113     -11.250 -20.203 -24.371  1.00  0.90           C  
ATOM   1730  CG  TYR A 113     -11.012 -21.277 -25.344  1.00  0.90           C  
ATOM   1731  CD1 TYR A 113      -9.766 -21.523 -25.912  1.00  0.90           C  
ATOM   1732  CD2 TYR A 113     -12.098 -22.051 -25.665  1.00  0.90           C  
ATOM   1733  CE1 TYR A 113      -9.646 -22.568 -26.822  1.00  0.90           C  
ATOM   1734  CE2 TYR A 113     -11.986 -23.067 -26.546  1.00  0.90           C  
ATOM   1735  CZ  TYR A 113     -10.786 -23.336 -27.126  1.00  0.90           C  
ATOM   1736  OH  TYR A 113     -10.718 -24.359 -28.003  1.00  0.90           O  
ATOM   1737  H   TYR A 113     -12.124 -18.296 -23.034  1.00  0.90           H  
ATOM   1738  HA  TYR A 113     -10.416 -18.458 -25.290  1.00  0.90           H  
ATOM   1739 1HB  TYR A 113     -10.425 -20.197 -23.660  1.00  0.90           H  
ATOM   1740 2HB  TYR A 113     -12.138 -20.451 -23.818  1.00  0.90           H  
ATOM   1741  HD1 TYR A 113      -8.900 -20.905 -25.653  1.00  0.90           H  
ATOM   1742  HD2 TYR A 113     -13.060 -21.836 -25.197  1.00  0.90           H  
ATOM   1743  HE1 TYR A 113      -8.683 -22.787 -27.292  1.00  0.90           H  
ATOM   1744  HE2 TYR A 113     -12.859 -23.671 -26.791  1.00  0.90           H  
ATOM   1745  HH  TYR A 113      -9.847 -24.387 -28.374  1.00  0.90           H  
ATOM   1746  N   PHE A 114     -13.635 -18.989 -25.949  1.00  0.86           N  
ATOM   1747  CA  PHE A 114     -14.627 -19.047 -27.020  1.00  0.86           C  
ATOM   1748  C   PHE A 114     -14.684 -17.753 -27.801  1.00  0.86           C  
ATOM   1749  O   PHE A 114     -14.812 -17.776 -29.030  1.00  0.86           O  
ATOM   1750  CB  PHE A 114     -16.036 -19.269 -26.465  1.00  0.86           C  
ATOM   1751  CG  PHE A 114     -16.321 -20.625 -25.926  1.00  0.86           C  
ATOM   1752  CD1 PHE A 114     -15.693 -21.750 -26.425  1.00  0.86           C  
ATOM   1753  CD2 PHE A 114     -17.248 -20.771 -24.908  1.00  0.86           C  
ATOM   1754  CE1 PHE A 114     -15.981 -22.997 -25.907  1.00  0.86           C  
ATOM   1755  CE2 PHE A 114     -17.541 -22.009 -24.393  1.00  0.86           C  
ATOM   1756  CZ  PHE A 114     -16.905 -23.126 -24.893  1.00  0.86           C  
ATOM   1757  H   PHE A 114     -13.948 -19.134 -24.998  1.00  0.86           H  
ATOM   1758  HA  PHE A 114     -14.363 -19.859 -27.694  1.00  0.86           H  
ATOM   1759 1HB  PHE A 114     -16.214 -18.556 -25.664  1.00  0.86           H  
ATOM   1760 2HB  PHE A 114     -16.768 -19.056 -27.244  1.00  0.86           H  
ATOM   1761  HD1 PHE A 114     -14.963 -21.646 -27.229  1.00  0.86           H  
ATOM   1762  HD2 PHE A 114     -17.745 -19.882 -24.516  1.00  0.86           H  
ATOM   1763  HE1 PHE A 114     -15.478 -23.878 -26.303  1.00  0.86           H  
ATOM   1764  HE2 PHE A 114     -18.272 -22.108 -23.593  1.00  0.86           H  
ATOM   1765  HZ  PHE A 114     -17.134 -24.109 -24.487  1.00  0.86           H  
ATOM   1766  N   PHE A 115     -14.579 -16.624 -27.091  1.00  0.83           N  
ATOM   1767  CA  PHE A 115     -14.617 -15.303 -27.697  1.00  0.83           C  
ATOM   1768  C   PHE A 115     -13.510 -15.226 -28.727  1.00  0.83           C  
ATOM   1769  O   PHE A 115     -13.743 -14.860 -29.885  1.00  0.83           O  
ATOM   1770  CB  PHE A 115     -14.388 -14.229 -26.623  1.00  0.83           C  
ATOM   1771  CG  PHE A 115     -14.438 -12.796 -27.075  1.00  0.83           C  
ATOM   1772  CD1 PHE A 115     -15.616 -12.061 -26.985  1.00  0.83           C  
ATOM   1773  CD2 PHE A 115     -13.322 -12.186 -27.616  1.00  0.83           C  
ATOM   1774  CE1 PHE A 115     -15.662 -10.741 -27.414  1.00  0.83           C  
ATOM   1775  CE2 PHE A 115     -13.369 -10.885 -28.047  1.00  0.83           C  
ATOM   1776  CZ  PHE A 115     -14.540 -10.156 -27.945  1.00  0.83           C  
ATOM   1777  H   PHE A 115     -14.501 -16.685 -26.077  1.00  0.83           H  
ATOM   1778  HA  PHE A 115     -15.573 -15.153 -28.190  1.00  0.83           H  
ATOM   1779 1HB  PHE A 115     -15.128 -14.357 -25.832  1.00  0.83           H  
ATOM   1780 2HB  PHE A 115     -13.422 -14.392 -26.167  1.00  0.83           H  
ATOM   1781  HD1 PHE A 115     -16.502 -12.532 -26.571  1.00  0.83           H  
ATOM   1782  HD2 PHE A 115     -12.393 -12.752 -27.701  1.00  0.83           H  
ATOM   1783  HE1 PHE A 115     -16.584 -10.169 -27.340  1.00  0.83           H  
ATOM   1784  HE2 PHE A 115     -12.477 -10.430 -28.470  1.00  0.83           H  
ATOM   1785  HZ  PHE A 115     -14.572  -9.122 -28.288  1.00  0.83           H  
ATOM   1786  N   THR A 116     -12.297 -15.588 -28.290  1.00  0.80           N  
ATOM   1787  CA  THR A 116     -11.114 -15.543 -29.127  1.00  0.80           C  
ATOM   1788  C   THR A 116     -11.183 -16.560 -30.262  1.00  0.80           C  
ATOM   1789  O   THR A 116     -10.894 -16.220 -31.408  1.00  0.80           O  
ATOM   1790  CB  THR A 116      -9.846 -15.773 -28.290  1.00  0.80           C  
ATOM   1791  OG1 THR A 116      -9.743 -14.757 -27.285  1.00  0.80           O  
ATOM   1792  CG2 THR A 116      -8.610 -15.718 -29.189  1.00  0.80           C  
ATOM   1793  H   THR A 116     -12.190 -15.890 -27.319  1.00  0.80           H  
ATOM   1794  HA  THR A 116     -11.049 -14.550 -29.569  1.00  0.80           H  
ATOM   1795  HB  THR A 116      -9.902 -16.749 -27.803  1.00  0.80           H  
ATOM   1796  HG1 THR A 116     -10.420 -14.927 -26.602  1.00  0.80           H  
ATOM   1797 1HG2 THR A 116      -7.715 -15.880 -28.589  1.00  0.80           H  
ATOM   1798 2HG2 THR A 116      -8.688 -16.492 -29.943  1.00  0.80           H  
ATOM   1799 3HG2 THR A 116      -8.548 -14.746 -29.672  1.00  0.80           H  
ATOM   1800  N   VAL A 117     -11.610 -17.799 -29.979  1.00  0.78           N  
ATOM   1801  CA  VAL A 117     -11.667 -18.795 -31.046  1.00  0.78           C  
ATOM   1802  C   VAL A 117     -12.651 -18.367 -32.110  1.00  0.78           C  
ATOM   1803  O   VAL A 117     -12.336 -18.392 -33.296  1.00  0.78           O  
ATOM   1804  CB  VAL A 117     -12.124 -20.194 -30.552  1.00  0.78           C  
ATOM   1805  CG1 VAL A 117     -12.354 -21.102 -31.749  1.00  0.78           C  
ATOM   1806  CG2 VAL A 117     -11.083 -20.820 -29.709  1.00  0.78           C  
ATOM   1807  H   VAL A 117     -11.856 -18.050 -29.026  1.00  0.78           H  
ATOM   1808  HA  VAL A 117     -10.676 -18.885 -31.492  1.00  0.78           H  
ATOM   1809  HB  VAL A 117     -13.057 -20.096 -29.994  1.00  0.78           H  
ATOM   1810 1HG1 VAL A 117     -12.675 -22.081 -31.402  1.00  0.78           H  
ATOM   1811 2HG1 VAL A 117     -13.121 -20.670 -32.393  1.00  0.78           H  
ATOM   1812 3HG1 VAL A 117     -11.429 -21.207 -32.307  1.00  0.78           H  
ATOM   1813 1HG2 VAL A 117     -11.424 -21.796 -29.397  1.00  0.78           H  
ATOM   1814 2HG2 VAL A 117     -10.177 -20.916 -30.292  1.00  0.78           H  
ATOM   1815 3HG2 VAL A 117     -10.906 -20.208 -28.846  1.00  0.78           H  
ATOM   1816  N   SER A 118     -13.839 -17.935 -31.691  1.00  0.76           N  
ATOM   1817  CA  SER A 118     -14.869 -17.542 -32.630  1.00  0.76           C  
ATOM   1818  C   SER A 118     -14.399 -16.360 -33.462  1.00  0.76           C  
ATOM   1819  O   SER A 118     -14.578 -16.342 -34.681  1.00  0.76           O  
ATOM   1820  CB  SER A 118     -16.107 -17.150 -31.875  1.00  0.76           C  
ATOM   1821  OG  SER A 118     -16.624 -18.227 -31.156  1.00  0.76           O  
ATOM   1822  H   SER A 118     -14.052 -17.900 -30.696  1.00  0.76           H  
ATOM   1823  HA  SER A 118     -15.085 -18.380 -33.291  1.00  0.76           H  
ATOM   1824 1HB  SER A 118     -15.879 -16.330 -31.197  1.00  0.76           H  
ATOM   1825 2HB  SER A 118     -16.843 -16.801 -32.589  1.00  0.76           H  
ATOM   1826  HG  SER A 118     -15.976 -18.373 -30.431  1.00  0.76           H  
ATOM   1827  N   MET A 119     -13.737 -15.390 -32.814  1.00  0.75           N  
ATOM   1828  CA  MET A 119     -13.201 -14.239 -33.524  1.00  0.75           C  
ATOM   1829  C   MET A 119     -12.231 -14.683 -34.596  1.00  0.75           C  
ATOM   1830  O   MET A 119     -12.369 -14.319 -35.767  1.00  0.75           O  
ATOM   1831  CB  MET A 119     -12.444 -13.343 -32.547  1.00  0.75           C  
ATOM   1832  CG  MET A 119     -11.738 -12.171 -33.173  1.00  0.75           C  
ATOM   1833  SD  MET A 119     -10.620 -11.356 -32.020  1.00  0.75           S  
ATOM   1834  CE  MET A 119      -9.314 -12.577 -31.938  1.00  0.75           C  
ATOM   1835  H   MET A 119     -13.622 -15.429 -31.801  1.00  0.75           H  
ATOM   1836  HA  MET A 119     -14.019 -13.696 -33.994  1.00  0.75           H  
ATOM   1837 1HB  MET A 119     -13.135 -12.967 -31.794  1.00  0.75           H  
ATOM   1838 2HB  MET A 119     -11.698 -13.928 -32.025  1.00  0.75           H  
ATOM   1839 1HG  MET A 119     -11.153 -12.543 -33.994  1.00  0.75           H  
ATOM   1840 2HG  MET A 119     -12.449 -11.446 -33.558  1.00  0.75           H  
ATOM   1841 1HE  MET A 119      -8.531 -12.235 -31.260  1.00  0.75           H  
ATOM   1842 2HE  MET A 119      -9.725 -13.523 -31.575  1.00  0.75           H  
ATOM   1843 3HE  MET A 119      -8.894 -12.721 -32.932  1.00  0.75           H  
ATOM   1844  N   LEU A 120     -11.270 -15.514 -34.209  1.00  0.74           N  
ATOM   1845  CA  LEU A 120     -10.249 -15.948 -35.134  1.00  0.74           C  
ATOM   1846  C   LEU A 120     -10.841 -16.757 -36.281  1.00  0.74           C  
ATOM   1847  O   LEU A 120     -10.504 -16.516 -37.441  1.00  0.74           O  
ATOM   1848  CB  LEU A 120      -9.223 -16.784 -34.372  1.00  0.74           C  
ATOM   1849  CG  LEU A 120      -8.365 -16.050 -33.370  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120      -7.569 -17.042 -32.588  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120      -7.484 -15.126 -34.076  1.00  0.74           C  
ATOM   1852  H   LEU A 120     -11.225 -15.820 -33.236  1.00  0.74           H  
ATOM   1853  HA  LEU A 120      -9.759 -15.069 -35.547  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120      -9.765 -17.554 -33.824  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120      -8.575 -17.271 -35.076  1.00  0.74           H  
ATOM   1856  HG  LEU A 120      -8.989 -15.502 -32.693  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120      -6.946 -16.526 -31.859  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120      -8.241 -17.732 -32.071  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120      -6.950 -17.590 -33.276  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120      -6.864 -14.600 -33.348  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120      -6.852 -15.690 -34.758  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120      -8.084 -14.409 -34.639  1.00  0.74           H  
ATOM   1863  N   VAL A 121     -11.811 -17.628 -35.993  1.00  0.73           N  
ATOM   1864  CA  VAL A 121     -12.415 -18.422 -37.052  1.00  0.73           C  
ATOM   1865  C   VAL A 121     -13.138 -17.547 -38.047  1.00  0.73           C  
ATOM   1866  O   VAL A 121     -12.974 -17.720 -39.258  1.00  0.73           O  
ATOM   1867  CB  VAL A 121     -13.406 -19.461 -36.503  1.00  0.73           C  
ATOM   1868  CG1 VAL A 121     -14.175 -20.120 -37.643  1.00  0.73           C  
ATOM   1869  CG2 VAL A 121     -12.667 -20.511 -35.768  1.00  0.73           C  
ATOM   1870  H   VAL A 121     -12.088 -17.781 -35.024  1.00  0.73           H  
ATOM   1871  HA  VAL A 121     -11.618 -18.954 -37.565  1.00  0.73           H  
ATOM   1872  HB  VAL A 121     -14.115 -18.962 -35.839  1.00  0.73           H  
ATOM   1873 1HG1 VAL A 121     -14.868 -20.844 -37.240  1.00  0.73           H  
ATOM   1874 2HG1 VAL A 121     -14.731 -19.363 -38.199  1.00  0.73           H  
ATOM   1875 3HG1 VAL A 121     -13.481 -20.621 -38.309  1.00  0.73           H  
ATOM   1876 1HG2 VAL A 121     -13.365 -21.203 -35.390  1.00  0.73           H  
ATOM   1877 2HG2 VAL A 121     -11.972 -21.010 -36.431  1.00  0.73           H  
ATOM   1878 3HG2 VAL A 121     -12.131 -20.070 -34.960  1.00  0.73           H  
ATOM   1879  N   SER A 122     -13.920 -16.580 -37.566  1.00  0.73           N  
ATOM   1880  CA  SER A 122     -14.645 -15.710 -38.478  1.00  0.73           C  
ATOM   1881  C   SER A 122     -13.694 -14.923 -39.379  1.00  0.73           C  
ATOM   1882  O   SER A 122     -13.947 -14.773 -40.580  1.00  0.73           O  
ATOM   1883  CB  SER A 122     -15.543 -14.754 -37.700  1.00  0.73           C  
ATOM   1884  OG  SER A 122     -16.586 -15.464 -37.058  1.00  0.73           O  
ATOM   1885  H   SER A 122     -14.025 -16.456 -36.555  1.00  0.73           H  
ATOM   1886  HA  SER A 122     -15.274 -16.337 -39.107  1.00  0.73           H  
ATOM   1887 1HB  SER A 122     -14.952 -14.219 -36.955  1.00  0.73           H  
ATOM   1888 2HB  SER A 122     -15.963 -14.019 -38.376  1.00  0.73           H  
ATOM   1889  HG  SER A 122     -17.380 -14.856 -37.012  1.00  0.73           H  
ATOM   1890  N   ILE A 123     -12.586 -14.447 -38.814  1.00  0.73           N  
ATOM   1891  CA  ILE A 123     -11.643 -13.643 -39.574  1.00  0.73           C  
ATOM   1892  C   ILE A 123     -10.901 -14.481 -40.602  1.00  0.73           C  
ATOM   1893  O   ILE A 123     -10.779 -14.092 -41.767  1.00  0.73           O  
ATOM   1894  CB  ILE A 123     -10.615 -13.011 -38.656  1.00  0.73           C  
ATOM   1895  CG1 ILE A 123     -11.295 -12.091 -37.755  1.00  0.73           C  
ATOM   1896  CG2 ILE A 123      -9.652 -12.256 -39.532  1.00  0.73           C  
ATOM   1897  CD1 ILE A 123     -10.438 -11.641 -36.603  1.00  0.73           C  
ATOM   1898  H   ILE A 123     -12.421 -14.604 -37.815  1.00  0.73           H  
ATOM   1899  HA  ILE A 123     -12.191 -12.858 -40.093  1.00  0.73           H  
ATOM   1900  HB  ILE A 123     -10.096 -13.768 -38.060  1.00  0.73           H  
ATOM   1901 1HG1 ILE A 123     -11.621 -11.267 -38.333  1.00  0.73           H  
ATOM   1902 2HG1 ILE A 123     -12.170 -12.583 -37.365  1.00  0.73           H  
ATOM   1903 1HG2 ILE A 123      -8.913 -11.760 -38.938  1.00  0.73           H  
ATOM   1904 2HG2 ILE A 123      -9.178 -12.966 -40.189  1.00  0.73           H  
ATOM   1905 3HG2 ILE A 123     -10.193 -11.511 -40.115  1.00  0.73           H  
ATOM   1906 1HD1 ILE A 123     -11.003 -10.980 -35.958  1.00  0.73           H  
ATOM   1907 2HD1 ILE A 123     -10.119 -12.516 -36.039  1.00  0.73           H  
ATOM   1908 3HD1 ILE A 123      -9.576 -11.123 -36.983  1.00  0.73           H  
ATOM   1909  N   PHE A 124     -10.409 -15.637 -40.168  1.00  0.73           N  
ATOM   1910  CA  PHE A 124      -9.681 -16.543 -41.034  1.00  0.73           C  
ATOM   1911  C   PHE A 124     -10.585 -17.048 -42.157  1.00  0.73           C  
ATOM   1912  O   PHE A 124     -10.143 -17.170 -43.299  1.00  0.73           O  
ATOM   1913  CB  PHE A 124      -9.149 -17.705 -40.226  1.00  0.73           C  
ATOM   1914  CG  PHE A 124      -8.021 -17.380 -39.300  1.00  0.73           C  
ATOM   1915  CD1 PHE A 124      -7.108 -16.406 -39.618  1.00  0.73           C  
ATOM   1916  CD2 PHE A 124      -7.879 -18.057 -38.087  1.00  0.73           C  
ATOM   1917  CE1 PHE A 124      -6.078 -16.107 -38.757  1.00  0.73           C  
ATOM   1918  CE2 PHE A 124      -6.847 -17.753 -37.226  1.00  0.73           C  
ATOM   1919  CZ  PHE A 124      -5.946 -16.769 -37.571  1.00  0.73           C  
ATOM   1920  H   PHE A 124     -10.542 -15.901 -39.191  1.00  0.73           H  
ATOM   1921  HA  PHE A 124      -8.844 -16.004 -41.475  1.00  0.73           H  
ATOM   1922 1HB  PHE A 124      -9.967 -18.067 -39.618  1.00  0.73           H  
ATOM   1923 2HB  PHE A 124      -8.837 -18.499 -40.885  1.00  0.73           H  
ATOM   1924  HD1 PHE A 124      -7.207 -15.868 -40.559  1.00  0.73           H  
ATOM   1925  HD2 PHE A 124      -8.600 -18.828 -37.822  1.00  0.73           H  
ATOM   1926  HE1 PHE A 124      -5.364 -15.337 -39.020  1.00  0.73           H  
ATOM   1927  HE2 PHE A 124      -6.747 -18.287 -36.281  1.00  0.73           H  
ATOM   1928  HZ  PHE A 124      -5.128 -16.509 -36.917  1.00  0.73           H  
ATOM   1929  N   THR A 125     -11.859 -17.311 -41.840  1.00  0.73           N  
ATOM   1930  CA  THR A 125     -12.839 -17.761 -42.819  1.00  0.73           C  
ATOM   1931  C   THR A 125     -13.031 -16.676 -43.874  1.00  0.73           C  
ATOM   1932  O   THR A 125     -13.045 -16.963 -45.072  1.00  0.73           O  
ATOM   1933  CB  THR A 125     -14.172 -18.105 -42.127  1.00  0.73           C  
ATOM   1934  OG1 THR A 125     -13.952 -19.160 -41.184  1.00  0.73           O  
ATOM   1935  CG2 THR A 125     -15.202 -18.545 -43.107  1.00  0.73           C  
ATOM   1936  H   THR A 125     -12.167 -17.220 -40.872  1.00  0.73           H  
ATOM   1937  HA  THR A 125     -12.467 -18.648 -43.323  1.00  0.73           H  
ATOM   1938  HB  THR A 125     -14.538 -17.226 -41.598  1.00  0.73           H  
ATOM   1939  HG1 THR A 125     -13.367 -18.800 -40.484  1.00  0.73           H  
ATOM   1940 1HG2 THR A 125     -16.116 -18.776 -42.574  1.00  0.73           H  
ATOM   1941 2HG2 THR A 125     -15.385 -17.758 -43.815  1.00  0.73           H  
ATOM   1942 3HG2 THR A 125     -14.858 -19.417 -43.622  1.00  0.73           H  
ATOM   1943  N   LEU A 126     -13.141 -15.418 -43.437  1.00  0.74           N  
ATOM   1944  CA  LEU A 126     -13.294 -14.307 -44.363  1.00  0.74           C  
ATOM   1945  C   LEU A 126     -12.068 -14.250 -45.276  1.00  0.74           C  
ATOM   1946  O   LEU A 126     -12.189 -14.092 -46.500  1.00  0.74           O  
ATOM   1947  CB  LEU A 126     -13.468 -13.005 -43.567  1.00  0.74           C  
ATOM   1948  CG  LEU A 126     -13.702 -11.713 -44.326  1.00  0.74           C  
ATOM   1949  CD1 LEU A 126     -14.965 -11.848 -45.157  1.00  0.74           C  
ATOM   1950  CD2 LEU A 126     -13.857 -10.587 -43.284  1.00  0.74           C  
ATOM   1951  H   LEU A 126     -13.153 -15.226 -42.433  1.00  0.74           H  
ATOM   1952  HA  LEU A 126     -14.176 -14.473 -44.972  1.00  0.74           H  
ATOM   1953 1HB  LEU A 126     -14.301 -13.139 -42.878  1.00  0.74           H  
ATOM   1954 2HB  LEU A 126     -12.573 -12.856 -42.972  1.00  0.74           H  
ATOM   1955  HG  LEU A 126     -12.870 -11.497 -44.996  1.00  0.74           H  
ATOM   1956 1HD1 LEU A 126     -15.153 -10.912 -45.686  1.00  0.74           H  
ATOM   1957 2HD1 LEU A 126     -14.843 -12.655 -45.879  1.00  0.74           H  
ATOM   1958 3HD1 LEU A 126     -15.799 -12.072 -44.501  1.00  0.74           H  
ATOM   1959 1HD2 LEU A 126     -14.058  -9.665 -43.768  1.00  0.74           H  
ATOM   1960 2HD2 LEU A 126     -14.690 -10.823 -42.624  1.00  0.74           H  
ATOM   1961 3HD2 LEU A 126     -12.940 -10.504 -42.696  1.00  0.74           H  
ATOM   1962  N   ALA A 127     -10.873 -14.389 -44.684  1.00  0.75           N  
ATOM   1963  CA  ALA A 127      -9.651 -14.382 -45.475  1.00  0.75           C  
ATOM   1964  C   ALA A 127      -9.639 -15.535 -46.472  1.00  0.75           C  
ATOM   1965  O   ALA A 127      -9.260 -15.351 -47.632  1.00  0.75           O  
ATOM   1966  CB  ALA A 127      -8.439 -14.454 -44.570  1.00  0.75           C  
ATOM   1967  H   ALA A 127     -10.820 -14.491 -43.669  1.00  0.75           H  
ATOM   1968  HA  ALA A 127      -9.620 -13.465 -46.041  1.00  0.75           H  
ATOM   1969 1HB  ALA A 127      -7.549 -14.417 -45.169  1.00  0.75           H  
ATOM   1970 2HB  ALA A 127      -8.456 -13.607 -43.889  1.00  0.75           H  
ATOM   1971 3HB  ALA A 127      -8.458 -15.377 -44.002  1.00  0.75           H  
ATOM   1972  N   ALA A 128     -10.100 -16.716 -46.051  1.00  0.77           N  
ATOM   1973  CA  ALA A 128     -10.130 -17.867 -46.942  1.00  0.77           C  
ATOM   1974  C   ALA A 128     -11.020 -17.589 -48.137  1.00  0.77           C  
ATOM   1975  O   ALA A 128     -10.661 -17.910 -49.275  1.00  0.77           O  
ATOM   1976  CB  ALA A 128     -10.627 -19.093 -46.203  1.00  0.77           C  
ATOM   1977  H   ALA A 128     -10.393 -16.829 -45.084  1.00  0.77           H  
ATOM   1978  HA  ALA A 128      -9.118 -18.046 -47.302  1.00  0.77           H  
ATOM   1979 1HB  ALA A 128     -10.625 -19.948 -46.872  1.00  0.77           H  
ATOM   1980 2HB  ALA A 128      -9.972 -19.283 -45.361  1.00  0.77           H  
ATOM   1981 3HB  ALA A 128     -11.639 -18.921 -45.844  1.00  0.77           H  
ATOM   1982  N   MET A 129     -12.159 -16.934 -47.891  1.00  0.80           N  
ATOM   1983  CA  MET A 129     -13.068 -16.601 -48.972  1.00  0.80           C  
ATOM   1984  C   MET A 129     -12.465 -15.570 -49.902  1.00  0.80           C  
ATOM   1985  O   MET A 129     -12.643 -15.634 -51.120  1.00  0.80           O  
ATOM   1986  CB  MET A 129     -14.403 -16.110 -48.434  1.00  0.80           C  
ATOM   1987  CG  MET A 129     -15.205 -17.184 -47.802  1.00  0.80           C  
ATOM   1988  SD  MET A 129     -16.913 -16.707 -47.399  1.00  0.80           S  
ATOM   1989  CE  MET A 129     -16.757 -15.678 -45.953  1.00  0.80           C  
ATOM   1990  H   MET A 129     -12.407 -16.704 -46.927  1.00  0.80           H  
ATOM   1991  HA  MET A 129     -13.250 -17.506 -49.551  1.00  0.80           H  
ATOM   1992 1HB  MET A 129     -14.240 -15.318 -47.703  1.00  0.80           H  
ATOM   1993 2HB  MET A 129     -14.986 -15.712 -49.243  1.00  0.80           H  
ATOM   1994 1HG  MET A 129     -15.231 -18.035 -48.481  1.00  0.80           H  
ATOM   1995 2HG  MET A 129     -14.703 -17.488 -46.889  1.00  0.80           H  
ATOM   1996 1HE  MET A 129     -17.746 -15.349 -45.641  1.00  0.80           H  
ATOM   1997 2HE  MET A 129     -16.294 -16.235 -45.154  1.00  0.80           H  
ATOM   1998 3HE  MET A 129     -16.149 -14.813 -46.194  1.00  0.80           H  
ATOM   1999  N   SER A 130     -11.718 -14.621 -49.350  1.00  0.83           N  
ATOM   2000  CA  SER A 130     -11.100 -13.605 -50.185  1.00  0.83           C  
ATOM   2001  C   SER A 130     -10.081 -14.243 -51.130  1.00  0.83           C  
ATOM   2002  O   SER A 130     -10.028 -13.900 -52.317  1.00  0.83           O  
ATOM   2003  CB  SER A 130     -10.465 -12.559 -49.315  1.00  0.83           C  
ATOM   2004  OG  SER A 130     -11.447 -11.874 -48.579  1.00  0.83           O  
ATOM   2005  H   SER A 130     -11.609 -14.586 -48.334  1.00  0.83           H  
ATOM   2006  HA  SER A 130     -11.877 -13.132 -50.785  1.00  0.83           H  
ATOM   2007 1HB  SER A 130      -9.754 -13.024 -48.638  1.00  0.83           H  
ATOM   2008 2HB  SER A 130      -9.915 -11.855 -49.934  1.00  0.83           H  
ATOM   2009  HG  SER A 130     -11.847 -12.541 -47.986  1.00  0.83           H  
ATOM   2010  N   VAL A 131      -9.310 -15.207 -50.611  1.00  0.86           N  
ATOM   2011  CA  VAL A 131      -8.335 -15.931 -51.419  1.00  0.86           C  
ATOM   2012  C   VAL A 131      -9.034 -16.767 -52.480  1.00  0.86           C  
ATOM   2013  O   VAL A 131      -8.609 -16.805 -53.634  1.00  0.86           O  
ATOM   2014  CB  VAL A 131      -7.455 -16.843 -50.565  1.00  0.86           C  
ATOM   2015  CG1 VAL A 131      -6.603 -17.707 -51.490  1.00  0.86           C  
ATOM   2016  CG2 VAL A 131      -6.573 -16.000 -49.658  1.00  0.86           C  
ATOM   2017  H   VAL A 131      -9.397 -15.425 -49.616  1.00  0.86           H  
ATOM   2018  HA  VAL A 131      -7.692 -15.205 -51.912  1.00  0.86           H  
ATOM   2019  HB  VAL A 131      -8.088 -17.498 -49.963  1.00  0.86           H  
ATOM   2020 1HG1 VAL A 131      -5.979 -18.371 -50.896  1.00  0.86           H  
ATOM   2021 2HG1 VAL A 131      -7.258 -18.302 -52.132  1.00  0.86           H  
ATOM   2022 3HG1 VAL A 131      -5.973 -17.067 -52.108  1.00  0.86           H  
ATOM   2023 1HG2 VAL A 131      -5.954 -16.657 -49.056  1.00  0.86           H  
ATOM   2024 2HG2 VAL A 131      -5.940 -15.358 -50.259  1.00  0.86           H  
ATOM   2025 3HG2 VAL A 131      -7.192 -15.388 -49.008  1.00  0.86           H  
ATOM   2026  N   ASP A 132     -10.119 -17.434 -52.091  1.00  0.89           N  
ATOM   2027  CA  ASP A 132     -10.893 -18.265 -52.999  1.00  0.89           C  
ATOM   2028  C   ASP A 132     -11.378 -17.414 -54.171  1.00  0.89           C  
ATOM   2029  O   ASP A 132     -11.153 -17.776 -55.331  1.00  0.89           O  
ATOM   2030  CB  ASP A 132     -12.060 -18.921 -52.244  1.00  0.89           C  
ATOM   2031  CG  ASP A 132     -12.854 -19.941 -53.031  1.00  0.89           C  
ATOM   2032  OD1 ASP A 132     -12.548 -20.168 -54.164  1.00  0.89           O  
ATOM   2033  OD2 ASP A 132     -13.758 -20.522 -52.475  1.00  0.89           O  
ATOM   2034  H   ASP A 132     -10.410 -17.385 -51.114  1.00  0.89           H  
ATOM   2035  HA  ASP A 132     -10.246 -19.052 -53.389  1.00  0.89           H  
ATOM   2036 1HB  ASP A 132     -11.679 -19.393 -51.336  1.00  0.89           H  
ATOM   2037 2HB  ASP A 132     -12.747 -18.141 -51.926  1.00  0.89           H  
ATOM   2038  N   ARG A 133     -12.030 -16.277 -53.874  1.00  0.93           N  
ATOM   2039  CA  ARG A 133     -12.516 -15.368 -54.913  1.00  0.93           C  
ATOM   2040  C   ARG A 133     -11.370 -14.869 -55.793  1.00  0.93           C  
ATOM   2041  O   ARG A 133     -11.502 -14.812 -57.019  1.00  0.93           O  
ATOM   2042  CB  ARG A 133     -13.225 -14.183 -54.277  1.00  0.93           C  
ATOM   2043  CG  ARG A 133     -14.569 -14.521 -53.638  1.00  0.93           C  
ATOM   2044  CD  ARG A 133     -15.249 -13.321 -53.121  1.00  0.93           C  
ATOM   2045  NE  ARG A 133     -16.568 -13.641 -52.570  1.00  0.93           N  
ATOM   2046  CZ  ARG A 133     -16.861 -13.736 -51.265  1.00  0.93           C  
ATOM   2047  NH1 ARG A 133     -15.937 -13.513 -50.378  1.00  0.93           N  
ATOM   2048  NH2 ARG A 133     -18.088 -14.037 -50.882  1.00  0.93           N  
ATOM   2049  H   ARG A 133     -12.189 -16.040 -52.895  1.00  0.93           H  
ATOM   2050  HA  ARG A 133     -13.229 -15.906 -55.533  1.00  0.93           H  
ATOM   2051 1HB  ARG A 133     -12.587 -13.765 -53.494  1.00  0.93           H  
ATOM   2052 2HB  ARG A 133     -13.386 -13.406 -55.023  1.00  0.93           H  
ATOM   2053 1HG  ARG A 133     -15.213 -14.982 -54.384  1.00  0.93           H  
ATOM   2054 2HG  ARG A 133     -14.421 -15.215 -52.815  1.00  0.93           H  
ATOM   2055 1HD  ARG A 133     -14.644 -12.891 -52.322  1.00  0.93           H  
ATOM   2056 2HD  ARG A 133     -15.362 -12.593 -53.914  1.00  0.93           H  
ATOM   2057  HE  ARG A 133     -17.313 -13.822 -53.227  1.00  0.93           H  
ATOM   2058 1HH1 ARG A 133     -15.007 -13.261 -50.687  1.00  0.93           H  
ATOM   2059 2HH1 ARG A 133     -16.164 -13.548 -49.393  1.00  0.93           H  
ATOM   2060 1HH2 ARG A 133     -18.806 -14.205 -51.575  1.00  0.93           H  
ATOM   2061 2HH2 ARG A 133     -18.311 -14.098 -49.900  1.00  0.93           H  
ATOM   2062  N   TYR A 134     -10.223 -14.568 -55.189  1.00  0.97           N  
ATOM   2063  CA  TYR A 134      -9.051 -14.177 -55.955  1.00  0.97           C  
ATOM   2064  C   TYR A 134      -8.669 -15.242 -56.954  1.00  0.97           C  
ATOM   2065  O   TYR A 134      -8.527 -14.970 -58.147  1.00  0.97           O  
ATOM   2066  CB  TYR A 134      -7.897 -13.843 -55.016  1.00  0.97           C  
ATOM   2067  CG  TYR A 134      -6.583 -13.722 -55.671  1.00  0.97           C  
ATOM   2068  CD1 TYR A 134      -6.215 -12.601 -56.373  1.00  0.97           C  
ATOM   2069  CD2 TYR A 134      -5.719 -14.788 -55.558  1.00  0.97           C  
ATOM   2070  CE1 TYR A 134      -4.974 -12.580 -56.984  1.00  0.97           C  
ATOM   2071  CE2 TYR A 134      -4.497 -14.759 -56.151  1.00  0.97           C  
ATOM   2072  CZ  TYR A 134      -4.122 -13.660 -56.872  1.00  0.97           C  
ATOM   2073  OH  TYR A 134      -2.892 -13.650 -57.500  1.00  0.97           O  
ATOM   2074  H   TYR A 134     -10.154 -14.594 -54.171  1.00  0.97           H  
ATOM   2075  HA  TYR A 134      -9.290 -13.299 -56.524  1.00  0.97           H  
ATOM   2076 1HB  TYR A 134      -8.111 -12.898 -54.530  1.00  0.97           H  
ATOM   2077 2HB  TYR A 134      -7.820 -14.583 -54.245  1.00  0.97           H  
ATOM   2078  HD1 TYR A 134      -6.896 -11.751 -56.462  1.00  0.97           H  
ATOM   2079  HD2 TYR A 134      -6.028 -15.666 -54.992  1.00  0.97           H  
ATOM   2080  HE1 TYR A 134      -4.668 -11.725 -57.559  1.00  0.97           H  
ATOM   2081  HE2 TYR A 134      -3.826 -15.613 -56.063  1.00  0.97           H  
ATOM   2082  HH  TYR A 134      -2.818 -12.856 -58.038  1.00  0.97           H  
ATOM   2083  N   VAL A 135      -8.551 -16.475 -56.496  1.00  1.02           N  
ATOM   2084  CA  VAL A 135      -8.181 -17.537 -57.404  1.00  1.02           C  
ATOM   2085  C   VAL A 135      -9.246 -17.720 -58.495  1.00  1.02           C  
ATOM   2086  O   VAL A 135      -8.917 -17.800 -59.678  1.00  1.02           O  
ATOM   2087  CB  VAL A 135      -7.939 -18.843 -56.619  1.00  1.02           C  
ATOM   2088  CG1 VAL A 135      -7.757 -19.994 -57.574  1.00  1.02           C  
ATOM   2089  CG2 VAL A 135      -6.686 -18.682 -55.755  1.00  1.02           C  
ATOM   2090  H   VAL A 135      -8.697 -16.668 -55.503  1.00  1.02           H  
ATOM   2091  HA  VAL A 135      -7.245 -17.261 -57.880  1.00  1.02           H  
ATOM   2092  HB  VAL A 135      -8.808 -19.050 -55.987  1.00  1.02           H  
ATOM   2093 1HG1 VAL A 135      -7.602 -20.905 -57.008  1.00  1.02           H  
ATOM   2094 2HG1 VAL A 135      -8.645 -20.077 -58.159  1.00  1.02           H  
ATOM   2095 3HG1 VAL A 135      -6.903 -19.815 -58.219  1.00  1.02           H  
ATOM   2096 1HG2 VAL A 135      -6.512 -19.597 -55.192  1.00  1.02           H  
ATOM   2097 2HG2 VAL A 135      -5.829 -18.475 -56.394  1.00  1.02           H  
ATOM   2098 3HG2 VAL A 135      -6.830 -17.857 -55.065  1.00  1.02           H  
ATOM   2099  N   ALA A 136     -10.528 -17.696 -58.113  1.00  1.08           N  
ATOM   2100  CA  ALA A 136     -11.634 -17.861 -59.059  1.00  1.08           C  
ATOM   2101  C   ALA A 136     -11.657 -16.827 -60.181  1.00  1.08           C  
ATOM   2102  O   ALA A 136     -12.040 -17.143 -61.313  1.00  1.08           O  
ATOM   2103  CB  ALA A 136     -12.962 -17.736 -58.333  1.00  1.08           C  
ATOM   2104  H   ALA A 136     -10.743 -17.596 -57.120  1.00  1.08           H  
ATOM   2105  HA  ALA A 136     -11.543 -18.848 -59.502  1.00  1.08           H  
ATOM   2106 1HB  ALA A 136     -13.774 -17.897 -59.037  1.00  1.08           H  
ATOM   2107 2HB  ALA A 136     -13.029 -18.448 -57.541  1.00  1.08           H  
ATOM   2108 3HB  ALA A 136     -13.039 -16.740 -57.912  1.00  1.08           H  
ATOM   2109  N   ILE A 137     -11.282 -15.589 -59.867  1.00  1.19           N  
ATOM   2110  CA  ILE A 137     -11.320 -14.508 -60.842  1.00  1.19           C  
ATOM   2111  C   ILE A 137     -10.007 -14.278 -61.581  1.00  1.19           C  
ATOM   2112  O   ILE A 137      -9.992 -14.153 -62.806  1.00  1.19           O  
ATOM   2113  CB  ILE A 137     -11.774 -13.205 -60.157  1.00  1.19           C  
ATOM   2114  CG1 ILE A 137     -13.219 -13.399 -59.643  1.00  1.19           C  
ATOM   2115  CG2 ILE A 137     -11.669 -12.013 -61.129  1.00  1.19           C  
ATOM   2116  CD1 ILE A 137     -13.728 -12.296 -58.770  1.00  1.19           C  
ATOM   2117  H   ILE A 137     -11.006 -15.385 -58.905  1.00  1.19           H  
ATOM   2118  HA  ILE A 137     -12.071 -14.762 -61.586  1.00  1.19           H  
ATOM   2119  HB  ILE A 137     -11.142 -13.023 -59.284  1.00  1.19           H  
ATOM   2120 1HG1 ILE A 137     -13.873 -13.500 -60.485  1.00  1.19           H  
ATOM   2121 2HG1 ILE A 137     -13.258 -14.322 -59.062  1.00  1.19           H  
ATOM   2122 1HG2 ILE A 137     -11.990 -11.106 -60.641  1.00  1.19           H  
ATOM   2123 2HG2 ILE A 137     -10.636 -11.900 -61.452  1.00  1.19           H  
ATOM   2124 3HG2 ILE A 137     -12.300 -12.191 -61.996  1.00  1.19           H  
ATOM   2125 1HD1 ILE A 137     -14.746 -12.519 -58.453  1.00  1.19           H  
ATOM   2126 2HD1 ILE A 137     -13.086 -12.211 -57.893  1.00  1.19           H  
ATOM   2127 3HD1 ILE A 137     -13.721 -11.366 -59.326  1.00  1.19           H  
ATOM   2128  N   VAL A 138      -8.913 -14.207 -60.837  1.00  1.32           N  
ATOM   2129  CA  VAL A 138      -7.596 -13.902 -61.368  1.00  1.32           C  
ATOM   2130  C   VAL A 138      -6.921 -15.109 -62.042  1.00  1.32           C  
ATOM   2131  O   VAL A 138      -6.240 -14.960 -63.057  1.00  1.32           O  
ATOM   2132  CB  VAL A 138      -6.720 -13.324 -60.246  1.00  1.32           C  
ATOM   2133  CG1 VAL A 138      -5.320 -13.105 -60.748  1.00  1.32           C  
ATOM   2134  CG2 VAL A 138      -7.384 -12.009 -59.741  1.00  1.32           C  
ATOM   2135  H   VAL A 138      -8.982 -14.367 -59.834  1.00  1.32           H  
ATOM   2136  HA  VAL A 138      -7.715 -13.122 -62.121  1.00  1.32           H  
ATOM   2137  HB  VAL A 138      -6.651 -14.033 -59.431  1.00  1.32           H  
ATOM   2138 1HG1 VAL A 138      -4.702 -12.704 -59.954  1.00  1.32           H  
ATOM   2139 2HG1 VAL A 138      -4.905 -14.049 -61.088  1.00  1.32           H  
ATOM   2140 3HG1 VAL A 138      -5.345 -12.409 -61.572  1.00  1.32           H  
ATOM   2141 1HG2 VAL A 138      -6.800 -11.567 -58.951  1.00  1.32           H  
ATOM   2142 2HG2 VAL A 138      -7.456 -11.308 -60.556  1.00  1.32           H  
ATOM   2143 3HG2 VAL A 138      -8.385 -12.237 -59.367  1.00  1.32           H  
ATOM   2144  N   HIS A 139      -7.082 -16.300 -61.456  1.00  1.48           N  
ATOM   2145  CA  HIS A 139      -6.439 -17.531 -61.902  1.00  1.48           C  
ATOM   2146  C   HIS A 139      -7.492 -18.564 -62.284  1.00  1.48           C  
ATOM   2147  O   HIS A 139      -7.350 -19.761 -61.981  1.00  1.48           O  
ATOM   2148  CB  HIS A 139      -5.633 -18.116 -60.755  1.00  1.48           C  
ATOM   2149  CG  HIS A 139      -4.534 -17.283 -60.269  1.00  1.48           C  
ATOM   2150  ND1 HIS A 139      -3.263 -17.357 -60.786  1.00  1.48           N  
ATOM   2151  CD2 HIS A 139      -4.504 -16.332 -59.319  1.00  1.48           C  
ATOM   2152  CE1 HIS A 139      -2.491 -16.467 -60.172  1.00  1.48           C  
ATOM   2153  NE2 HIS A 139      -3.222 -15.837 -59.277  1.00  1.48           N  
ATOM   2154  H   HIS A 139      -7.694 -16.397 -60.648  1.00  1.48           H  
ATOM   2155  HA  HIS A 139      -5.797 -17.341 -62.760  1.00  1.48           H  
ATOM   2156 1HB  HIS A 139      -6.295 -18.334 -59.926  1.00  1.48           H  
ATOM   2157 2HB  HIS A 139      -5.217 -19.023 -61.078  1.00  1.48           H  
ATOM   2158  HD2 HIS A 139      -5.345 -16.008 -58.707  1.00  1.48           H  
ATOM   2159  HE1 HIS A 139      -1.433 -16.289 -60.372  1.00  1.48           H  
ATOM   2160  HE2 HIS A 139      -2.916 -15.090 -58.646  1.00  1.48           H  
ATOM   2161  N   SER A 140      -8.517 -18.119 -63.005  1.00  1.65           N  
ATOM   2162  CA  SER A 140      -9.652 -18.981 -63.303  1.00  1.65           C  
ATOM   2163  C   SER A 140      -9.278 -20.267 -64.042  1.00  1.65           C  
ATOM   2164  O   SER A 140      -9.880 -21.316 -63.802  1.00  1.65           O  
ATOM   2165  CB  SER A 140     -10.650 -18.212 -64.151  1.00  1.65           C  
ATOM   2166  OG  SER A 140     -10.130 -17.926 -65.428  1.00  1.65           O  
ATOM   2167  H   SER A 140      -8.545 -17.140 -63.271  1.00  1.65           H  
ATOM   2168  HA  SER A 140     -10.133 -19.232 -62.359  1.00  1.65           H  
ATOM   2169 1HB  SER A 140     -11.573 -18.781 -64.243  1.00  1.65           H  
ATOM   2170 2HB  SER A 140     -10.893 -17.277 -63.643  1.00  1.65           H  
ATOM   2171  HG  SER A 140     -10.692 -17.231 -65.787  1.00  1.65           H  
ATOM   2172  N   ARG A 141      -8.198 -20.225 -64.822  1.00  1.78           N  
ATOM   2173  CA  ARG A 141      -7.731 -21.370 -65.600  1.00  1.78           C  
ATOM   2174  C   ARG A 141      -7.291 -22.563 -64.747  1.00  1.78           C  
ATOM   2175  O   ARG A 141      -7.375 -23.708 -65.193  1.00  1.78           O  
ATOM   2176  CB  ARG A 141      -6.573 -20.957 -66.493  1.00  1.78           C  
ATOM   2177  CG  ARG A 141      -6.956 -20.048 -67.651  1.00  1.78           C  
ATOM   2178  CD  ARG A 141      -5.769 -19.637 -68.456  1.00  1.78           C  
ATOM   2179  NE  ARG A 141      -6.140 -18.772 -69.567  1.00  1.78           N  
ATOM   2180  CZ  ARG A 141      -5.264 -18.154 -70.385  1.00  1.78           C  
ATOM   2181  NH1 ARG A 141      -3.971 -18.310 -70.207  1.00  1.78           N  
ATOM   2182  NH2 ARG A 141      -5.706 -17.388 -71.367  1.00  1.78           N  
ATOM   2183  H   ARG A 141      -7.735 -19.335 -64.927  1.00  1.78           H  
ATOM   2184  HA  ARG A 141      -8.552 -21.694 -66.240  1.00  1.78           H  
ATOM   2185 1HB  ARG A 141      -5.823 -20.440 -65.897  1.00  1.78           H  
ATOM   2186 2HB  ARG A 141      -6.102 -21.848 -66.911  1.00  1.78           H  
ATOM   2187 1HG  ARG A 141      -7.651 -20.573 -68.306  1.00  1.78           H  
ATOM   2188 2HG  ARG A 141      -7.437 -19.150 -67.258  1.00  1.78           H  
ATOM   2189 1HD  ARG A 141      -5.069 -19.095 -67.820  1.00  1.78           H  
ATOM   2190 2HD  ARG A 141      -5.279 -20.522 -68.861  1.00  1.78           H  
ATOM   2191  HE  ARG A 141      -7.126 -18.625 -69.737  1.00  1.78           H  
ATOM   2192 1HH1 ARG A 141      -3.631 -18.895 -69.457  1.00  1.78           H  
ATOM   2193 2HH1 ARG A 141      -3.317 -17.846 -70.821  1.00  1.78           H  
ATOM   2194 1HH2 ARG A 141      -6.700 -17.268 -71.505  1.00  1.78           H  
ATOM   2195 2HH2 ARG A 141      -5.052 -16.925 -71.980  1.00  1.78           H  
ATOM   2196  N   ARG A 142      -6.773 -22.302 -63.544  1.00  1.84           N  
ATOM   2197  CA  ARG A 142      -6.304 -23.380 -62.679  1.00  1.84           C  
ATOM   2198  C   ARG A 142      -7.276 -23.580 -61.528  1.00  1.84           C  
ATOM   2199  O   ARG A 142      -7.296 -24.636 -60.880  1.00  1.84           O  
ATOM   2200  CB  ARG A 142      -4.898 -23.086 -62.151  1.00  1.84           C  
ATOM   2201  CG  ARG A 142      -4.789 -21.938 -61.161  1.00  1.84           C  
ATOM   2202  CD  ARG A 142      -3.341 -21.592 -60.829  1.00  1.84           C  
ATOM   2203  NE  ARG A 142      -3.218 -20.439 -59.900  1.00  1.84           N  
ATOM   2204  CZ  ARG A 142      -3.182 -20.532 -58.549  1.00  1.84           C  
ATOM   2205  NH1 ARG A 142      -3.221 -21.704 -57.971  1.00  1.84           N  
ATOM   2206  NH2 ARG A 142      -3.096 -19.445 -57.806  1.00  1.84           N  
ATOM   2207  H   ARG A 142      -6.755 -21.343 -63.201  1.00  1.84           H  
ATOM   2208  HA  ARG A 142      -6.261 -24.303 -63.256  1.00  1.84           H  
ATOM   2209 1HB  ARG A 142      -4.504 -23.976 -61.663  1.00  1.84           H  
ATOM   2210 2HB  ARG A 142      -4.241 -22.855 -62.989  1.00  1.84           H  
ATOM   2211 1HG  ARG A 142      -5.253 -21.094 -61.622  1.00  1.84           H  
ATOM   2212 2HG  ARG A 142      -5.315 -22.185 -60.237  1.00  1.84           H  
ATOM   2213 1HD  ARG A 142      -2.860 -22.453 -60.368  1.00  1.84           H  
ATOM   2214 2HD  ARG A 142      -2.819 -21.337 -61.750  1.00  1.84           H  
ATOM   2215  HE  ARG A 142      -3.181 -19.488 -60.308  1.00  1.84           H  
ATOM   2216 1HH1 ARG A 142      -3.271 -22.540 -58.535  1.00  1.84           H  
ATOM   2217 2HH1 ARG A 142      -3.191 -21.771 -56.963  1.00  1.84           H  
ATOM   2218 1HH2 ARG A 142      -3.053 -18.530 -58.247  1.00  1.84           H  
ATOM   2219 2HH2 ARG A 142      -3.064 -19.523 -56.801  1.00  1.84           H  
ATOM   2220  N   SER A 143      -8.147 -22.586 -61.330  1.00  1.81           N  
ATOM   2221  CA  SER A 143      -9.063 -22.577 -60.208  1.00  1.81           C  
ATOM   2222  C   SER A 143     -10.020 -23.754 -60.195  1.00  1.81           C  
ATOM   2223  O   SER A 143     -10.458 -24.174 -59.125  1.00  1.81           O  
ATOM   2224  CB  SER A 143      -9.916 -21.337 -60.256  1.00  1.81           C  
ATOM   2225  OG  SER A 143     -10.908 -21.411 -61.286  1.00  1.81           O  
ATOM   2226  H   SER A 143      -8.102 -21.751 -61.913  1.00  1.81           H  
ATOM   2227  HA  SER A 143      -8.481 -22.588 -59.289  1.00  1.81           H  
ATOM   2228 1HB  SER A 143     -10.368 -21.196 -59.303  1.00  1.81           H  
ATOM   2229 2HB  SER A 143      -9.278 -20.477 -60.436  1.00  1.81           H  
ATOM   2230  HG  SER A 143     -10.435 -21.475 -62.152  1.00  1.81           H  
ATOM   2231  N   SER A 144     -10.299 -24.335 -61.362  1.00  1.70           N  
ATOM   2232  CA  SER A 144     -11.229 -25.456 -61.441  1.00  1.70           C  
ATOM   2233  C   SER A 144     -10.712 -26.709 -60.732  1.00  1.70           C  
ATOM   2234  O   SER A 144     -11.488 -27.609 -60.409  1.00  1.70           O  
ATOM   2235  CB  SER A 144     -11.540 -25.782 -62.889  1.00  1.70           C  
ATOM   2236  OG  SER A 144     -10.418 -26.297 -63.558  1.00  1.70           O  
ATOM   2237  H   SER A 144      -9.887 -23.957 -62.206  1.00  1.70           H  
ATOM   2238  HA  SER A 144     -12.158 -25.156 -60.954  1.00  1.70           H  
ATOM   2239 1HB  SER A 144     -12.349 -26.510 -62.924  1.00  1.70           H  
ATOM   2240 2HB  SER A 144     -11.887 -24.883 -63.398  1.00  1.70           H  
ATOM   2241  HG  SER A 144      -9.829 -25.551 -63.706  1.00  1.70           H  
ATOM   2242  N   SER A 145      -9.399 -26.775 -60.497  1.00  1.56           N  
ATOM   2243  CA  SER A 145      -8.797 -27.913 -59.822  1.00  1.56           C  
ATOM   2244  C   SER A 145      -8.668 -27.657 -58.325  1.00  1.56           C  
ATOM   2245  O   SER A 145      -8.213 -28.522 -57.573  1.00  1.56           O  
ATOM   2246  CB  SER A 145      -7.433 -28.212 -60.423  1.00  1.56           C  
ATOM   2247  OG  SER A 145      -6.511 -27.174 -60.182  1.00  1.56           O  
ATOM   2248  H   SER A 145      -8.792 -26.002 -60.771  1.00  1.56           H  
ATOM   2249  HA  SER A 145      -9.439 -28.782 -59.967  1.00  1.56           H  
ATOM   2250 1HB  SER A 145      -7.050 -29.142 -60.007  1.00  1.56           H  
ATOM   2251 2HB  SER A 145      -7.543 -28.356 -61.496  1.00  1.56           H  
ATOM   2252  HG  SER A 145      -6.950 -26.335 -60.452  1.00  1.56           H  
ATOM   2253  N   LEU A 146      -9.012 -26.440 -57.908  1.00  1.42           N  
ATOM   2254  CA  LEU A 146      -8.836 -26.011 -56.535  1.00  1.42           C  
ATOM   2255  C   LEU A 146     -10.159 -25.783 -55.818  1.00  1.42           C  
ATOM   2256  O   LEU A 146     -10.345 -26.185 -54.665  1.00  1.42           O  
ATOM   2257  CB  LEU A 146      -8.035 -24.710 -56.575  1.00  1.42           C  
ATOM   2258  CG  LEU A 146      -6.667 -24.863 -57.225  1.00  1.42           C  
ATOM   2259  CD1 LEU A 146      -5.990 -23.531 -57.326  1.00  1.42           C  
ATOM   2260  CD2 LEU A 146      -5.845 -25.844 -56.414  1.00  1.42           C  
ATOM   2261  H   LEU A 146      -9.417 -25.779 -58.561  1.00  1.42           H  
ATOM   2262  HA  LEU A 146      -8.275 -26.774 -56.000  1.00  1.42           H  
ATOM   2263 1HB  LEU A 146      -8.597 -23.968 -57.137  1.00  1.42           H  
ATOM   2264 2HB  LEU A 146      -7.895 -24.346 -55.559  1.00  1.42           H  
ATOM   2265  HG  LEU A 146      -6.789 -25.247 -58.238  1.00  1.42           H  
ATOM   2266 1HD1 LEU A 146      -5.033 -23.680 -57.804  1.00  1.42           H  
ATOM   2267 2HD1 LEU A 146      -6.591 -22.860 -57.925  1.00  1.42           H  
ATOM   2268 3HD1 LEU A 146      -5.848 -23.108 -56.334  1.00  1.42           H  
ATOM   2269 1HD2 LEU A 146      -4.870 -25.972 -56.882  1.00  1.42           H  
ATOM   2270 2HD2 LEU A 146      -5.717 -25.464 -55.401  1.00  1.42           H  
ATOM   2271 3HD2 LEU A 146      -6.359 -26.806 -56.379  1.00  1.42           H  
ATOM   2272  N   ARG A 147     -11.105 -25.157 -56.513  1.00  1.31           N  
ATOM   2273  CA  ARG A 147     -12.363 -24.765 -55.891  1.00  1.31           C  
ATOM   2274  C   ARG A 147     -13.388 -25.869 -55.808  1.00  1.31           C  
ATOM   2275  O   ARG A 147     -14.429 -25.846 -56.468  1.00  1.31           O  
ATOM   2276  CB  ARG A 147     -12.956 -23.581 -56.600  1.00  1.31           C  
ATOM   2277  CG  ARG A 147     -12.138 -22.361 -56.421  1.00  1.31           C  
ATOM   2278  CD  ARG A 147     -12.768 -21.156 -56.947  1.00  1.31           C  
ATOM   2279  NE  ARG A 147     -12.892 -21.173 -58.390  1.00  1.31           N  
ATOM   2280  CZ  ARG A 147     -14.022 -21.283 -59.096  1.00  1.31           C  
ATOM   2281  NH1 ARG A 147     -15.194 -21.358 -58.502  1.00  1.31           N  
ATOM   2282  NH2 ARG A 147     -13.926 -21.300 -60.409  1.00  1.31           N  
ATOM   2283  H   ARG A 147     -10.921 -24.880 -57.474  1.00  1.31           H  
ATOM   2284  HA  ARG A 147     -12.140 -24.447 -54.872  1.00  1.31           H  
ATOM   2285 1HB  ARG A 147     -13.026 -23.786 -57.668  1.00  1.31           H  
ATOM   2286 2HB  ARG A 147     -13.958 -23.381 -56.220  1.00  1.31           H  
ATOM   2287 1HG  ARG A 147     -11.945 -22.215 -55.360  1.00  1.31           H  
ATOM   2288 2HG  ARG A 147     -11.188 -22.494 -56.946  1.00  1.31           H  
ATOM   2289 1HD  ARG A 147     -13.756 -21.031 -56.507  1.00  1.31           H  
ATOM   2290 2HD  ARG A 147     -12.136 -20.314 -56.665  1.00  1.31           H  
ATOM   2291  HE  ARG A 147     -12.047 -21.118 -58.916  1.00  1.31           H  
ATOM   2292 1HH1 ARG A 147     -15.249 -21.338 -57.491  1.00  1.31           H  
ATOM   2293 2HH1 ARG A 147     -16.036 -21.436 -59.053  1.00  1.31           H  
ATOM   2294 1HH2 ARG A 147     -12.991 -21.248 -60.836  1.00  1.31           H  
ATOM   2295 2HH2 ARG A 147     -14.751 -21.374 -60.984  1.00  1.31           H  
ATOM   2296  N   VAL A 148     -13.091 -26.821 -54.955  1.00  1.21           N  
ATOM   2297  CA  VAL A 148     -13.943 -27.968 -54.760  1.00  1.21           C  
ATOM   2298  C   VAL A 148     -14.346 -27.997 -53.294  1.00  1.21           C  
ATOM   2299  O   VAL A 148     -13.610 -27.502 -52.429  1.00  1.21           O  
ATOM   2300  CB  VAL A 148     -13.190 -29.247 -55.157  1.00  1.21           C  
ATOM   2301  CG1 VAL A 148     -12.772 -29.165 -56.635  1.00  1.21           C  
ATOM   2302  CG2 VAL A 148     -12.001 -29.415 -54.273  1.00  1.21           C  
ATOM   2303  H   VAL A 148     -12.200 -26.738 -54.469  1.00  1.21           H  
ATOM   2304  HA  VAL A 148     -14.837 -27.868 -55.376  1.00  1.21           H  
ATOM   2305  HB  VAL A 148     -13.853 -30.104 -55.049  1.00  1.21           H  
ATOM   2306 1HG1 VAL A 148     -12.251 -30.078 -56.918  1.00  1.21           H  
ATOM   2307 2HG1 VAL A 148     -13.659 -29.045 -57.257  1.00  1.21           H  
ATOM   2308 3HG1 VAL A 148     -12.104 -28.314 -56.787  1.00  1.21           H  
ATOM   2309 1HG2 VAL A 148     -11.462 -30.324 -54.541  1.00  1.21           H  
ATOM   2310 2HG2 VAL A 148     -11.345 -28.556 -54.390  1.00  1.21           H  
ATOM   2311 3HG2 VAL A 148     -12.340 -29.482 -53.272  1.00  1.21           H  
ATOM   2312  N   SER A 149     -15.491 -28.608 -53.004  1.00  1.11           N  
ATOM   2313  CA  SER A 149     -15.977 -28.666 -51.631  1.00  1.11           C  
ATOM   2314  C   SER A 149     -15.040 -29.405 -50.680  1.00  1.11           C  
ATOM   2315  O   SER A 149     -14.989 -29.098 -49.492  1.00  1.11           O  
ATOM   2316  CB  SER A 149     -17.347 -29.312 -51.617  1.00  1.11           C  
ATOM   2317  OG  SER A 149     -17.279 -30.648 -52.040  1.00  1.11           O  
ATOM   2318  H   SER A 149     -16.049 -29.003 -53.748  1.00  1.11           H  
ATOM   2319  HA  SER A 149     -16.085 -27.642 -51.270  1.00  1.11           H  
ATOM   2320 1HB  SER A 149     -17.747 -29.280 -50.610  1.00  1.11           H  
ATOM   2321 2HB  SER A 149     -18.026 -28.750 -52.261  1.00  1.11           H  
ATOM   2322  HG  SER A 149     -18.187 -30.967 -52.046  1.00  1.11           H  
ATOM   2323  N   ARG A 150     -14.220 -30.314 -51.199  1.00  1.03           N  
ATOM   2324  CA  ARG A 150     -13.305 -31.018 -50.316  1.00  1.03           C  
ATOM   2325  C   ARG A 150     -12.260 -30.071 -49.762  1.00  1.03           C  
ATOM   2326  O   ARG A 150     -11.996 -30.061 -48.560  1.00  1.03           O  
ATOM   2327  CB  ARG A 150     -12.599 -32.145 -51.051  1.00  1.03           C  
ATOM   2328  CG  ARG A 150     -11.553 -32.904 -50.227  1.00  1.03           C  
ATOM   2329  CD  ARG A 150     -12.140 -33.598 -49.045  1.00  1.03           C  
ATOM   2330  NE  ARG A 150     -11.138 -34.386 -48.329  1.00  1.03           N  
ATOM   2331  CZ  ARG A 150     -11.308 -34.920 -47.102  1.00  1.03           C  
ATOM   2332  NH1 ARG A 150     -12.438 -34.744 -46.454  1.00  1.03           N  
ATOM   2333  NH2 ARG A 150     -10.335 -35.625 -46.549  1.00  1.03           N  
ATOM   2334  H   ARG A 150     -14.274 -30.533 -52.183  1.00  1.03           H  
ATOM   2335  HA  ARG A 150     -13.874 -31.436 -49.485  1.00  1.03           H  
ATOM   2336 1HB  ARG A 150     -13.335 -32.866 -51.404  1.00  1.03           H  
ATOM   2337 2HB  ARG A 150     -12.090 -31.742 -51.925  1.00  1.03           H  
ATOM   2338 1HG  ARG A 150     -11.072 -33.652 -50.855  1.00  1.03           H  
ATOM   2339 2HG  ARG A 150     -10.804 -32.197 -49.871  1.00  1.03           H  
ATOM   2340 1HD  ARG A 150     -12.545 -32.855 -48.355  1.00  1.03           H  
ATOM   2341 2HD  ARG A 150     -12.936 -34.267 -49.368  1.00  1.03           H  
ATOM   2342  HE  ARG A 150     -10.254 -34.548 -48.792  1.00  1.03           H  
ATOM   2343 1HH1 ARG A 150     -13.183 -34.208 -46.874  1.00  1.03           H  
ATOM   2344 2HH1 ARG A 150     -12.561 -35.146 -45.535  1.00  1.03           H  
ATOM   2345 1HH2 ARG A 150      -9.465 -35.763 -47.045  1.00  1.03           H  
ATOM   2346 2HH2 ARG A 150     -10.461 -36.027 -45.631  1.00  1.03           H  
ATOM   2347  N   ASN A 151     -11.696 -29.235 -50.622  1.00  0.95           N  
ATOM   2348  CA  ASN A 151     -10.662 -28.326 -50.186  1.00  0.95           C  
ATOM   2349  C   ASN A 151     -11.250 -27.259 -49.288  1.00  0.95           C  
ATOM   2350  O   ASN A 151     -10.619 -26.840 -48.315  1.00  0.95           O  
ATOM   2351  CB  ASN A 151      -9.941 -27.741 -51.376  1.00  0.95           C  
ATOM   2352  CG  ASN A 151      -9.043 -28.762 -52.034  1.00  0.95           C  
ATOM   2353  OD1 ASN A 151      -8.633 -29.756 -51.416  1.00  0.95           O  
ATOM   2354  ND2 ASN A 151      -8.721 -28.532 -53.272  1.00  0.95           N  
ATOM   2355  H   ASN A 151     -11.980 -29.233 -51.588  1.00  0.95           H  
ATOM   2356  HA  ASN A 151      -9.940 -28.881 -49.595  1.00  0.95           H  
ATOM   2357 1HB  ASN A 151     -10.672 -27.382 -52.106  1.00  0.95           H  
ATOM   2358 2HB  ASN A 151      -9.343 -26.887 -51.062  1.00  0.95           H  
ATOM   2359 1HD2 ASN A 151      -8.127 -29.166 -53.767  1.00  0.95           H  
ATOM   2360 2HD2 ASN A 151      -9.084 -27.711 -53.734  1.00  0.95           H  
ATOM   2361  N   ALA A 152     -12.485 -26.838 -49.577  1.00  0.88           N  
ATOM   2362  CA  ALA A 152     -13.111 -25.838 -48.724  1.00  0.88           C  
ATOM   2363  C   ALA A 152     -13.262 -26.360 -47.306  1.00  0.88           C  
ATOM   2364  O   ALA A 152     -12.963 -25.652 -46.343  1.00  0.88           O  
ATOM   2365  CB  ALA A 152     -14.470 -25.465 -49.253  1.00  0.88           C  
ATOM   2366  H   ALA A 152     -12.967 -27.193 -50.406  1.00  0.88           H  
ATOM   2367  HA  ALA A 152     -12.471 -24.960 -48.705  1.00  0.88           H  
ATOM   2368 1HB  ALA A 152     -14.920 -24.703 -48.616  1.00  0.88           H  
ATOM   2369 2HB  ALA A 152     -14.354 -25.083 -50.246  1.00  0.88           H  
ATOM   2370 3HB  ALA A 152     -15.106 -26.347 -49.269  1.00  0.88           H  
ATOM   2371  N   LEU A 153     -13.659 -27.626 -47.181  1.00  0.82           N  
ATOM   2372  CA  LEU A 153     -13.854 -28.228 -45.874  1.00  0.82           C  
ATOM   2373  C   LEU A 153     -12.527 -28.493 -45.171  1.00  0.82           C  
ATOM   2374  O   LEU A 153     -12.431 -28.334 -43.950  1.00  0.82           O  
ATOM   2375  CB  LEU A 153     -14.709 -29.477 -46.030  1.00  0.82           C  
ATOM   2376  CG  LEU A 153     -16.149 -29.133 -46.471  1.00  0.82           C  
ATOM   2377  CD1 LEU A 153     -16.928 -30.396 -46.748  1.00  0.82           C  
ATOM   2378  CD2 LEU A 153     -16.811 -28.267 -45.396  1.00  0.82           C  
ATOM   2379  H   LEU A 153     -13.889 -28.173 -48.014  1.00  0.82           H  
ATOM   2380  HA  LEU A 153     -14.417 -27.525 -45.266  1.00  0.82           H  
ATOM   2381 1HB  LEU A 153     -14.260 -30.116 -46.797  1.00  0.82           H  
ATOM   2382 2HB  LEU A 153     -14.746 -30.017 -45.088  1.00  0.82           H  
ATOM   2383  HG  LEU A 153     -16.108 -28.570 -47.390  1.00  0.82           H  
ATOM   2384 1HD1 LEU A 153     -17.933 -30.135 -47.079  1.00  0.82           H  
ATOM   2385 2HD1 LEU A 153     -16.422 -30.963 -47.532  1.00  0.82           H  
ATOM   2386 3HD1 LEU A 153     -16.986 -30.994 -45.841  1.00  0.82           H  
ATOM   2387 1HD2 LEU A 153     -17.816 -28.005 -45.712  1.00  0.82           H  
ATOM   2388 2HD2 LEU A 153     -16.858 -28.821 -44.459  1.00  0.82           H  
ATOM   2389 3HD2 LEU A 153     -16.228 -27.356 -45.251  1.00  0.82           H  
ATOM   2390  N   LEU A 154     -11.483 -28.849 -45.930  1.00  0.78           N  
ATOM   2391  CA  LEU A 154     -10.163 -29.027 -45.332  1.00  0.78           C  
ATOM   2392  C   LEU A 154      -9.709 -27.670 -44.799  1.00  0.78           C  
ATOM   2393  O   LEU A 154      -9.135 -27.573 -43.708  1.00  0.78           O  
ATOM   2394  CB  LEU A 154      -9.176 -29.584 -46.363  1.00  0.78           C  
ATOM   2395  CG  LEU A 154      -9.431 -31.042 -46.790  1.00  0.78           C  
ATOM   2396  CD1 LEU A 154      -8.529 -31.399 -47.958  1.00  0.78           C  
ATOM   2397  CD2 LEU A 154      -9.175 -31.950 -45.612  1.00  0.78           C  
ATOM   2398  H   LEU A 154     -11.612 -29.016 -46.929  1.00  0.78           H  
ATOM   2399  HA  LEU A 154     -10.239 -29.724 -44.501  1.00  0.78           H  
ATOM   2400 1HB  LEU A 154      -9.227 -28.964 -47.253  1.00  0.78           H  
ATOM   2401 2HB  LEU A 154      -8.170 -29.521 -45.956  1.00  0.78           H  
ATOM   2402  HG  LEU A 154     -10.455 -31.158 -47.104  1.00  0.78           H  
ATOM   2403 1HD1 LEU A 154      -8.714 -32.427 -48.259  1.00  0.78           H  
ATOM   2404 2HD1 LEU A 154      -8.737 -30.738 -48.795  1.00  0.78           H  
ATOM   2405 3HD1 LEU A 154      -7.490 -31.290 -47.660  1.00  0.78           H  
ATOM   2406 1HD2 LEU A 154      -9.355 -32.977 -45.900  1.00  0.78           H  
ATOM   2407 2HD2 LEU A 154      -8.141 -31.840 -45.289  1.00  0.78           H  
ATOM   2408 3HD2 LEU A 154      -9.843 -31.679 -44.795  1.00  0.78           H  
ATOM   2409  N   GLY A 155     -10.036 -26.614 -45.557  1.00  0.74           N  
ATOM   2410  CA  GLY A 155      -9.759 -25.235 -45.198  1.00  0.74           C  
ATOM   2411  C   GLY A 155     -10.412 -24.931 -43.863  1.00  0.74           C  
ATOM   2412  O   GLY A 155      -9.737 -24.518 -42.924  1.00  0.74           O  
ATOM   2413  H   GLY A 155     -10.484 -26.778 -46.457  1.00  0.74           H  
ATOM   2414 1HA  GLY A 155      -8.684 -25.071 -45.141  1.00  0.74           H  
ATOM   2415 2HA  GLY A 155     -10.162 -24.576 -45.969  1.00  0.74           H  
ATOM   2416  N   VAL A 156     -11.716 -25.190 -43.762  1.00  0.72           N  
ATOM   2417  CA  VAL A 156     -12.456 -24.944 -42.531  1.00  0.72           C  
ATOM   2418  C   VAL A 156     -11.859 -25.704 -41.354  1.00  0.72           C  
ATOM   2419  O   VAL A 156     -11.681 -25.141 -40.269  1.00  0.72           O  
ATOM   2420  CB  VAL A 156     -13.931 -25.339 -42.709  1.00  0.72           C  
ATOM   2421  CG1 VAL A 156     -14.619 -25.319 -41.383  1.00  0.72           C  
ATOM   2422  CG2 VAL A 156     -14.619 -24.347 -43.660  1.00  0.72           C  
ATOM   2423  H   VAL A 156     -12.208 -25.535 -44.589  1.00  0.72           H  
ATOM   2424  HA  VAL A 156     -12.418 -23.882 -42.313  1.00  0.72           H  
ATOM   2425  HB  VAL A 156     -13.994 -26.346 -43.115  1.00  0.72           H  
ATOM   2426 1HG1 VAL A 156     -15.665 -25.595 -41.506  1.00  0.72           H  
ATOM   2427 2HG1 VAL A 156     -14.135 -26.029 -40.719  1.00  0.72           H  
ATOM   2428 3HG1 VAL A 156     -14.548 -24.329 -40.965  1.00  0.72           H  
ATOM   2429 1HG2 VAL A 156     -15.666 -24.626 -43.787  1.00  0.72           H  
ATOM   2430 2HG2 VAL A 156     -14.560 -23.341 -43.243  1.00  0.72           H  
ATOM   2431 3HG2 VAL A 156     -14.127 -24.368 -44.621  1.00  0.72           H  
ATOM   2432  N   GLY A 157     -11.512 -26.968 -41.573  1.00  0.70           N  
ATOM   2433  CA  GLY A 157     -10.884 -27.777 -40.545  1.00  0.70           C  
ATOM   2434  C   GLY A 157      -9.617 -27.101 -40.025  1.00  0.70           C  
ATOM   2435  O   GLY A 157      -9.447 -26.927 -38.812  1.00  0.70           O  
ATOM   2436  H   GLY A 157     -11.701 -27.385 -42.484  1.00  0.70           H  
ATOM   2437 1HA  GLY A 157     -11.584 -27.939 -39.727  1.00  0.70           H  
ATOM   2438 2HA  GLY A 157     -10.636 -28.752 -40.965  1.00  0.70           H  
ATOM   2439  N   CYS A 158      -8.733 -26.709 -40.950  1.00  0.68           N  
ATOM   2440  CA  CYS A 158      -7.468 -26.072 -40.611  1.00  0.68           C  
ATOM   2441  C   CYS A 158      -7.693 -24.741 -39.887  1.00  0.68           C  
ATOM   2442  O   CYS A 158      -6.979 -24.415 -38.935  1.00  0.68           O  
ATOM   2443  CB  CYS A 158      -6.666 -25.822 -41.885  1.00  0.68           C  
ATOM   2444  SG  CYS A 158      -6.110 -27.336 -42.694  1.00  0.68           S  
ATOM   2445  H   CYS A 158      -8.945 -26.882 -41.936  1.00  0.68           H  
ATOM   2446  HA  CYS A 158      -6.906 -26.740 -39.963  1.00  0.68           H  
ATOM   2447 1HB  CYS A 158      -7.279 -25.267 -42.596  1.00  0.68           H  
ATOM   2448 2HB  CYS A 158      -5.794 -25.216 -41.656  1.00  0.68           H  
ATOM   2449  HG  CYS A 158      -7.356 -27.689 -43.118  1.00  0.68           H  
ATOM   2450  N   ILE A 159      -8.722 -23.995 -40.299  1.00  0.66           N  
ATOM   2451  CA  ILE A 159      -9.055 -22.731 -39.655  1.00  0.66           C  
ATOM   2452  C   ILE A 159      -9.423 -22.936 -38.197  1.00  0.66           C  
ATOM   2453  O   ILE A 159      -8.946 -22.207 -37.319  1.00  0.66           O  
ATOM   2454  CB  ILE A 159     -10.202 -22.012 -40.383  1.00  0.66           C  
ATOM   2455  CG1 ILE A 159      -9.736 -21.505 -41.757  1.00  0.66           C  
ATOM   2456  CG2 ILE A 159     -10.726 -20.909 -39.519  1.00  0.66           C  
ATOM   2457  CD1 ILE A 159     -10.877 -21.055 -42.639  1.00  0.66           C  
ATOM   2458  H   ILE A 159      -9.269 -24.303 -41.102  1.00  0.66           H  
ATOM   2459  HA  ILE A 159      -8.177 -22.087 -39.694  1.00  0.66           H  
ATOM   2460  HB  ILE A 159     -11.006 -22.716 -40.572  1.00  0.66           H  
ATOM   2461 1HG1 ILE A 159      -9.068 -20.669 -41.609  1.00  0.66           H  
ATOM   2462 2HG1 ILE A 159      -9.187 -22.287 -42.260  1.00  0.66           H  
ATOM   2463 1HG2 ILE A 159     -11.550 -20.395 -40.020  1.00  0.66           H  
ATOM   2464 2HG2 ILE A 159     -11.076 -21.320 -38.582  1.00  0.66           H  
ATOM   2465 3HG2 ILE A 159      -9.932 -20.227 -39.326  1.00  0.66           H  
ATOM   2466 1HD1 ILE A 159     -10.486 -20.697 -43.583  1.00  0.66           H  
ATOM   2467 2HD1 ILE A 159     -11.551 -21.876 -42.820  1.00  0.66           H  
ATOM   2468 3HD1 ILE A 159     -11.405 -20.261 -42.134  1.00  0.66           H  
ATOM   2469  N   TRP A 160     -10.251 -23.940 -37.921  1.00  0.64           N  
ATOM   2470  CA  TRP A 160     -10.611 -24.210 -36.539  1.00  0.64           C  
ATOM   2471  C   TRP A 160      -9.406 -24.699 -35.749  1.00  0.64           C  
ATOM   2472  O   TRP A 160      -9.185 -24.252 -34.621  1.00  0.64           O  
ATOM   2473  CB  TRP A 160     -11.743 -25.236 -36.490  1.00  0.64           C  
ATOM   2474  CG  TRP A 160     -13.099 -24.636 -36.676  1.00  0.64           C  
ATOM   2475  CD1 TRP A 160     -13.838 -24.652 -37.800  1.00  0.64           C  
ATOM   2476  CD2 TRP A 160     -13.914 -23.970 -35.673  1.00  0.64           C  
ATOM   2477  NE1 TRP A 160     -15.036 -24.020 -37.595  1.00  0.64           N  
ATOM   2478  CE2 TRP A 160     -15.104 -23.597 -36.303  1.00  0.64           C  
ATOM   2479  CE3 TRP A 160     -13.734 -23.671 -34.314  1.00  0.64           C  
ATOM   2480  CZ2 TRP A 160     -16.117 -22.918 -35.635  1.00  0.64           C  
ATOM   2481  CZ3 TRP A 160     -14.757 -22.992 -33.642  1.00  0.64           C  
ATOM   2482  CH2 TRP A 160     -15.913 -22.622 -34.290  1.00  0.64           C  
ATOM   2483  H   TRP A 160     -10.634 -24.508 -38.680  1.00  0.64           H  
ATOM   2484  HA  TRP A 160     -10.966 -23.286 -36.089  1.00  0.64           H  
ATOM   2485 1HB  TRP A 160     -11.587 -25.976 -37.280  1.00  0.64           H  
ATOM   2486 2HB  TRP A 160     -11.719 -25.761 -35.536  1.00  0.64           H  
ATOM   2487  HD1 TRP A 160     -13.525 -25.091 -38.726  1.00  0.64           H  
ATOM   2488  HE1 TRP A 160     -15.761 -23.895 -38.300  1.00  0.64           H  
ATOM   2489  HE3 TRP A 160     -12.817 -23.956 -33.796  1.00  0.64           H  
ATOM   2490  HZ2 TRP A 160     -17.042 -22.623 -36.134  1.00  0.64           H  
ATOM   2491  HZ3 TRP A 160     -14.617 -22.761 -32.591  1.00  0.64           H  
ATOM   2492  HH2 TRP A 160     -16.685 -22.090 -33.736  1.00  0.64           H  
ATOM   2493  N   ALA A 161      -8.567 -25.550 -36.353  1.00  0.63           N  
ATOM   2494  CA  ALA A 161      -7.392 -26.053 -35.646  1.00  0.63           C  
ATOM   2495  C   ALA A 161      -6.455 -24.911 -35.245  1.00  0.63           C  
ATOM   2496  O   ALA A 161      -5.939 -24.882 -34.120  1.00  0.63           O  
ATOM   2497  CB  ALA A 161      -6.649 -27.042 -36.528  1.00  0.63           C  
ATOM   2498  H   ALA A 161      -8.775 -25.890 -37.294  1.00  0.63           H  
ATOM   2499  HA  ALA A 161      -7.729 -26.552 -34.740  1.00  0.63           H  
ATOM   2500 1HB  ALA A 161      -5.788 -27.435 -35.991  1.00  0.63           H  
ATOM   2501 2HB  ALA A 161      -7.318 -27.860 -36.796  1.00  0.63           H  
ATOM   2502 3HB  ALA A 161      -6.315 -26.539 -37.432  1.00  0.63           H  
ATOM   2503  N   LEU A 162      -6.269 -23.953 -36.158  1.00  0.63           N  
ATOM   2504  CA  LEU A 162      -5.430 -22.788 -35.918  1.00  0.63           C  
ATOM   2505  C   LEU A 162      -6.014 -21.892 -34.854  1.00  0.63           C  
ATOM   2506  O   LEU A 162      -5.313 -21.471 -33.931  1.00  0.63           O  
ATOM   2507  CB  LEU A 162      -5.236 -21.981 -37.204  1.00  0.63           C  
ATOM   2508  CG  LEU A 162      -4.435 -20.682 -37.051  1.00  0.63           C  
ATOM   2509  CD1 LEU A 162      -3.054 -20.991 -36.518  1.00  0.63           C  
ATOM   2510  CD2 LEU A 162      -4.353 -19.980 -38.400  1.00  0.63           C  
ATOM   2511  H   LEU A 162      -6.709 -24.050 -37.074  1.00  0.63           H  
ATOM   2512  HA  LEU A 162      -4.457 -23.134 -35.577  1.00  0.63           H  
ATOM   2513 1HB  LEU A 162      -4.732 -22.610 -37.936  1.00  0.63           H  
ATOM   2514 2HB  LEU A 162      -6.221 -21.722 -37.602  1.00  0.63           H  
ATOM   2515  HG  LEU A 162      -4.937 -20.036 -36.337  1.00  0.63           H  
ATOM   2516 1HD1 LEU A 162      -2.496 -20.061 -36.400  1.00  0.63           H  
ATOM   2517 2HD1 LEU A 162      -3.141 -21.486 -35.550  1.00  0.63           H  
ATOM   2518 3HD1 LEU A 162      -2.532 -21.643 -37.215  1.00  0.63           H  
ATOM   2519 1HD2 LEU A 162      -3.796 -19.048 -38.292  1.00  0.63           H  
ATOM   2520 2HD2 LEU A 162      -3.848 -20.625 -39.117  1.00  0.63           H  
ATOM   2521 3HD2 LEU A 162      -5.357 -19.764 -38.758  1.00  0.63           H  
ATOM   2522  N   SER A 163      -7.304 -21.601 -34.980  1.00  0.64           N  
ATOM   2523  CA  SER A 163      -7.972 -20.694 -34.075  1.00  0.64           C  
ATOM   2524  C   SER A 163      -7.883 -21.203 -32.643  1.00  0.64           C  
ATOM   2525  O   SER A 163      -7.572 -20.447 -31.720  1.00  0.64           O  
ATOM   2526  CB  SER A 163      -9.403 -20.603 -34.500  1.00  0.64           C  
ATOM   2527  OG  SER A 163      -9.489 -20.061 -35.783  1.00  0.64           O  
ATOM   2528  H   SER A 163      -7.839 -21.994 -35.756  1.00  0.64           H  
ATOM   2529  HA  SER A 163      -7.494 -19.720 -34.143  1.00  0.64           H  
ATOM   2530 1HB  SER A 163      -9.859 -21.592 -34.485  1.00  0.64           H  
ATOM   2531 2HB  SER A 163      -9.948 -19.975 -33.800  1.00  0.64           H  
ATOM   2532  HG  SER A 163      -9.140 -20.761 -36.379  1.00  0.64           H  
ATOM   2533  N   ILE A 164      -8.082 -22.505 -32.473  1.00  0.65           N  
ATOM   2534  CA  ILE A 164      -7.975 -23.140 -31.178  1.00  0.65           C  
ATOM   2535  C   ILE A 164      -6.556 -23.078 -30.649  1.00  0.65           C  
ATOM   2536  O   ILE A 164      -6.341 -22.724 -29.485  1.00  0.65           O  
ATOM   2537  CB  ILE A 164      -8.472 -24.580 -31.274  1.00  0.65           C  
ATOM   2538  CG1 ILE A 164     -10.002 -24.537 -31.522  1.00  0.65           C  
ATOM   2539  CG2 ILE A 164      -8.057 -25.385 -30.049  1.00  0.65           C  
ATOM   2540  CD1 ILE A 164     -10.598 -25.843 -31.935  1.00  0.65           C  
ATOM   2541  H   ILE A 164      -8.339 -23.079 -33.279  1.00  0.65           H  
ATOM   2542  HA  ILE A 164      -8.618 -22.614 -30.480  1.00  0.65           H  
ATOM   2543  HB  ILE A 164      -8.034 -25.046 -32.163  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 164     -10.496 -24.204 -30.614  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 164     -10.205 -23.809 -32.308  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 164      -8.412 -26.408 -30.155  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 164      -6.969 -25.387 -29.974  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 164      -8.457 -24.957 -29.162  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 164     -11.668 -25.719 -32.093  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 164     -10.127 -26.174 -32.863  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 164     -10.428 -26.584 -31.155  1.00  0.65           H  
ATOM   2552  N   ALA A 165      -5.571 -23.395 -31.494  1.00  0.67           N  
ATOM   2553  CA  ALA A 165      -4.186 -23.351 -31.055  1.00  0.67           C  
ATOM   2554  C   ALA A 165      -3.801 -21.954 -30.573  1.00  0.67           C  
ATOM   2555  O   ALA A 165      -3.099 -21.801 -29.570  1.00  0.67           O  
ATOM   2556  CB  ALA A 165      -3.279 -23.762 -32.200  1.00  0.67           C  
ATOM   2557  H   ALA A 165      -5.778 -23.700 -32.448  1.00  0.67           H  
ATOM   2558  HA  ALA A 165      -4.070 -24.045 -30.223  1.00  0.67           H  
ATOM   2559 1HB  ALA A 165      -2.243 -23.749 -31.867  1.00  0.67           H  
ATOM   2560 2HB  ALA A 165      -3.546 -24.765 -32.532  1.00  0.67           H  
ATOM   2561 3HB  ALA A 165      -3.405 -23.063 -33.026  1.00  0.67           H  
ATOM   2562  N   MET A 166      -4.278 -20.930 -31.277  1.00  0.70           N  
ATOM   2563  CA  MET A 166      -3.999 -19.554 -30.904  1.00  0.70           C  
ATOM   2564  C   MET A 166      -4.723 -19.113 -29.639  1.00  0.70           C  
ATOM   2565  O   MET A 166      -4.136 -18.429 -28.805  1.00  0.70           O  
ATOM   2566  CB  MET A 166      -4.359 -18.621 -32.046  1.00  0.70           C  
ATOM   2567  CG  MET A 166      -3.483 -18.709 -33.265  1.00  0.70           C  
ATOM   2568  SD  MET A 166      -4.103 -17.681 -34.582  1.00  0.70           S  
ATOM   2569  CE  MET A 166      -3.851 -16.043 -33.907  1.00  0.70           C  
ATOM   2570  H   MET A 166      -4.834 -21.114 -32.113  1.00  0.70           H  
ATOM   2571  HA  MET A 166      -2.931 -19.470 -30.713  1.00  0.70           H  
ATOM   2572 1HB  MET A 166      -5.354 -18.885 -32.374  1.00  0.70           H  
ATOM   2573 2HB  MET A 166      -4.382 -17.590 -31.694  1.00  0.70           H  
ATOM   2574 1HG  MET A 166      -2.468 -18.400 -33.023  1.00  0.70           H  
ATOM   2575 2HG  MET A 166      -3.454 -19.740 -33.615  1.00  0.70           H  
ATOM   2576 1HE  MET A 166      -4.192 -15.307 -34.620  1.00  0.70           H  
ATOM   2577 2HE  MET A 166      -4.417 -15.938 -32.981  1.00  0.70           H  
ATOM   2578 3HE  MET A 166      -2.795 -15.889 -33.702  1.00  0.70           H  
ATOM   2579  N   ALA A 167      -6.003 -19.469 -29.511  1.00  0.74           N  
ATOM   2580  CA  ALA A 167      -6.819 -19.117 -28.352  1.00  0.74           C  
ATOM   2581  C   ALA A 167      -6.411 -19.819 -27.064  1.00  0.74           C  
ATOM   2582  O   ALA A 167      -6.483 -19.227 -25.991  1.00  0.74           O  
ATOM   2583  CB  ALA A 167      -8.250 -19.455 -28.622  1.00  0.74           C  
ATOM   2584  H   ALA A 167      -6.443 -20.009 -30.256  1.00  0.74           H  
ATOM   2585  HA  ALA A 167      -6.721 -18.046 -28.196  1.00  0.74           H  
ATOM   2586 1HB  ALA A 167      -8.872 -19.155 -27.776  1.00  0.74           H  
ATOM   2587 2HB  ALA A 167      -8.586 -18.938 -29.520  1.00  0.74           H  
ATOM   2588 3HB  ALA A 167      -8.324 -20.530 -28.771  1.00  0.74           H  
ATOM   2589  N   SER A 168      -6.001 -21.087 -27.163  1.00  0.79           N  
ATOM   2590  CA  SER A 168      -5.677 -21.928 -26.010  1.00  0.79           C  
ATOM   2591  C   SER A 168      -4.991 -21.260 -24.797  1.00  0.79           C  
ATOM   2592  O   SER A 168      -5.493 -21.429 -23.682  1.00  0.79           O  
ATOM   2593  CB  SER A 168      -4.927 -23.172 -26.462  1.00  0.79           C  
ATOM   2594  OG  SER A 168      -5.771 -24.012 -27.202  1.00  0.79           O  
ATOM   2595  H   SER A 168      -5.956 -21.520 -28.087  1.00  0.79           H  
ATOM   2596  HA  SER A 168      -6.629 -22.304 -25.636  1.00  0.79           H  
ATOM   2597 1HB  SER A 168      -4.094 -22.908 -27.092  1.00  0.79           H  
ATOM   2598 2HB  SER A 168      -4.535 -23.693 -25.614  1.00  0.79           H  
ATOM   2599  HG  SER A 168      -6.113 -23.452 -27.933  1.00  0.79           H  
ATOM   2600  N   PRO A 169      -3.904 -20.460 -24.924  1.00  0.82           N  
ATOM   2601  CA  PRO A 169      -3.218 -19.835 -23.806  1.00  0.82           C  
ATOM   2602  C   PRO A 169      -4.165 -18.974 -22.966  1.00  0.82           C  
ATOM   2603  O   PRO A 169      -3.893 -18.721 -21.796  1.00  0.82           O  
ATOM   2604  CB  PRO A 169      -2.139 -18.998 -24.498  1.00  0.82           C  
ATOM   2605  CG  PRO A 169      -1.912 -19.700 -25.808  1.00  0.82           C  
ATOM   2606  CD  PRO A 169      -3.274 -20.159 -26.219  1.00  0.82           C  
ATOM   2607  HA  PRO A 169      -2.756 -20.614 -23.186  1.00  0.82           H  
ATOM   2608 1HB  PRO A 169      -2.488 -17.963 -24.620  1.00  0.82           H  
ATOM   2609 2HB  PRO A 169      -1.234 -18.966 -23.887  1.00  0.82           H  
ATOM   2610 1HG  PRO A 169      -1.458 -19.025 -26.539  1.00  0.82           H  
ATOM   2611 2HG  PRO A 169      -1.213 -20.535 -25.680  1.00  0.82           H  
ATOM   2612 1HD  PRO A 169      -3.774 -19.320 -26.669  1.00  0.82           H  
ATOM   2613 2HD  PRO A 169      -3.194 -20.996 -26.888  1.00  0.82           H  
ATOM   2614  N   VAL A 170      -5.283 -18.522 -23.537  1.00  0.86           N  
ATOM   2615  CA  VAL A 170      -6.225 -17.719 -22.781  1.00  0.86           C  
ATOM   2616  C   VAL A 170      -6.839 -18.582 -21.691  1.00  0.86           C  
ATOM   2617  O   VAL A 170      -7.019 -18.142 -20.557  1.00  0.86           O  
ATOM   2618  CB  VAL A 170      -7.351 -17.198 -23.685  1.00  0.86           C  
ATOM   2619  CG1 VAL A 170      -8.417 -16.504 -22.843  1.00  0.86           C  
ATOM   2620  CG2 VAL A 170      -6.777 -16.271 -24.712  1.00  0.86           C  
ATOM   2621  H   VAL A 170      -5.517 -18.747 -24.500  1.00  0.86           H  
ATOM   2622  HA  VAL A 170      -5.698 -16.876 -22.331  1.00  0.86           H  
ATOM   2623  HB  VAL A 170      -7.828 -18.042 -24.186  1.00  0.86           H  
ATOM   2624 1HG1 VAL A 170      -9.206 -16.158 -23.498  1.00  0.86           H  
ATOM   2625 2HG1 VAL A 170      -8.827 -17.205 -22.115  1.00  0.86           H  
ATOM   2626 3HG1 VAL A 170      -7.974 -15.651 -22.320  1.00  0.86           H  
ATOM   2627 1HG2 VAL A 170      -7.566 -15.912 -25.372  1.00  0.86           H  
ATOM   2628 2HG2 VAL A 170      -6.299 -15.423 -24.220  1.00  0.86           H  
ATOM   2629 3HG2 VAL A 170      -6.044 -16.817 -25.286  1.00  0.86           H  
ATOM   2630  N   ALA A 171      -7.201 -19.813 -22.062  1.00  0.89           N  
ATOM   2631  CA  ALA A 171      -7.822 -20.767 -21.155  1.00  0.89           C  
ATOM   2632  C   ALA A 171      -6.885 -21.130 -20.016  1.00  0.89           C  
ATOM   2633  O   ALA A 171      -7.310 -21.356 -18.883  1.00  0.89           O  
ATOM   2634  CB  ALA A 171      -8.200 -22.033 -21.908  1.00  0.89           C  
ATOM   2635  H   ALA A 171      -6.964 -20.129 -22.998  1.00  0.89           H  
ATOM   2636  HA  ALA A 171      -8.718 -20.305 -20.736  1.00  0.89           H  
ATOM   2637 1HB  ALA A 171      -8.680 -22.729 -21.223  1.00  0.89           H  
ATOM   2638 2HB  ALA A 171      -8.882 -21.788 -22.714  1.00  0.89           H  
ATOM   2639 3HB  ALA A 171      -7.304 -22.495 -22.321  1.00  0.89           H  
ATOM   2640  N   TYR A 172      -5.597 -21.204 -20.348  1.00  0.92           N  
ATOM   2641  CA  TYR A 172      -4.577 -21.631 -19.397  1.00  0.92           C  
ATOM   2642  C   TYR A 172      -3.997 -20.551 -18.484  1.00  0.92           C  
ATOM   2643  O   TYR A 172      -3.686 -20.828 -17.324  1.00  0.92           O  
ATOM   2644  CB  TYR A 172      -3.448 -22.300 -20.163  1.00  0.92           C  
ATOM   2645  CG  TYR A 172      -3.895 -23.577 -20.812  1.00  0.92           C  
ATOM   2646  CD1 TYR A 172      -3.921 -23.692 -22.188  1.00  0.92           C  
ATOM   2647  CD2 TYR A 172      -4.312 -24.634 -20.021  1.00  0.92           C  
ATOM   2648  CE1 TYR A 172      -4.355 -24.863 -22.770  1.00  0.92           C  
ATOM   2649  CE2 TYR A 172      -4.747 -25.804 -20.605  1.00  0.92           C  
ATOM   2650  CZ  TYR A 172      -4.767 -25.917 -21.978  1.00  0.92           C  
ATOM   2651  OH  TYR A 172      -5.198 -27.082 -22.570  1.00  0.92           O  
ATOM   2652  H   TYR A 172      -5.345 -21.007 -21.319  1.00  0.92           H  
ATOM   2653  HA  TYR A 172      -5.033 -22.378 -18.750  1.00  0.92           H  
ATOM   2654 1HB  TYR A 172      -3.083 -21.623 -20.939  1.00  0.92           H  
ATOM   2655 2HB  TYR A 172      -2.619 -22.516 -19.492  1.00  0.92           H  
ATOM   2656  HD1 TYR A 172      -3.598 -22.863 -22.810  1.00  0.92           H  
ATOM   2657  HD2 TYR A 172      -4.298 -24.539 -18.934  1.00  0.92           H  
ATOM   2658  HE1 TYR A 172      -4.374 -24.964 -23.845  1.00  0.92           H  
ATOM   2659  HE2 TYR A 172      -5.075 -26.636 -19.982  1.00  0.92           H  
ATOM   2660  HH  TYR A 172      -5.140 -26.994 -23.526  1.00  0.92           H  
ATOM   2661  N   HIS A 173      -3.848 -19.332 -18.988  1.00  0.99           N  
ATOM   2662  CA  HIS A 173      -3.200 -18.274 -18.222  1.00  0.99           C  
ATOM   2663  C   HIS A 173      -4.130 -17.240 -17.608  1.00  0.99           C  
ATOM   2664  O   HIS A 173      -3.663 -16.209 -17.099  1.00  0.99           O  
ATOM   2665  CB  HIS A 173      -2.193 -17.569 -19.109  1.00  0.99           C  
ATOM   2666  CG  HIS A 173      -1.055 -18.443 -19.500  1.00  0.99           C  
ATOM   2667  ND1 HIS A 173      -0.070 -18.821 -18.612  1.00  0.99           N  
ATOM   2668  CD2 HIS A 173      -0.744 -19.024 -20.670  1.00  0.99           C  
ATOM   2669  CE1 HIS A 173       0.803 -19.587 -19.231  1.00  0.99           C  
ATOM   2670  NE2 HIS A 173       0.417 -19.728 -20.482  1.00  0.99           N  
ATOM   2671  H   HIS A 173      -4.122 -19.138 -19.951  1.00  0.99           H  
ATOM   2672  HA  HIS A 173      -2.649 -18.729 -17.401  1.00  0.99           H  
ATOM   2673 1HB  HIS A 173      -2.689 -17.226 -20.020  1.00  0.99           H  
ATOM   2674 2HB  HIS A 173      -1.815 -16.702 -18.610  1.00  0.99           H  
ATOM   2675  HD2 HIS A 173      -1.308 -18.940 -21.584  1.00  0.99           H  
ATOM   2676  HE1 HIS A 173       1.691 -20.032 -18.780  1.00  0.99           H  
ATOM   2677  HE2 HIS A 173       0.892 -20.265 -21.191  1.00  0.99           H  
ATOM   2678  N   GLN A 174      -5.429 -17.508 -17.631  1.00  1.12           N  
ATOM   2679  CA  GLN A 174      -6.412 -16.601 -17.047  1.00  1.12           C  
ATOM   2680  C   GLN A 174      -6.617 -16.841 -15.558  1.00  1.12           C  
ATOM   2681  O   GLN A 174      -6.661 -17.986 -15.103  1.00  1.12           O  
ATOM   2682  CB  GLN A 174      -7.731 -16.642 -17.833  1.00  1.12           C  
ATOM   2683  CG  GLN A 174      -8.754 -15.687 -17.306  1.00  1.12           C  
ATOM   2684  CD  GLN A 174      -9.897 -15.481 -18.218  1.00  1.12           C  
ATOM   2685  OE1 GLN A 174      -9.803 -14.699 -19.165  1.00  1.12           O  
ATOM   2686  NE2 GLN A 174     -10.976 -16.160 -17.965  1.00  1.12           N  
ATOM   2687  H   GLN A 174      -5.745 -18.365 -18.071  1.00  1.12           H  
ATOM   2688  HA  GLN A 174      -6.028 -15.600 -17.124  1.00  1.12           H  
ATOM   2689 1HB  GLN A 174      -7.538 -16.378 -18.870  1.00  1.12           H  
ATOM   2690 2HB  GLN A 174      -8.136 -17.650 -17.823  1.00  1.12           H  
ATOM   2691 1HG  GLN A 174      -9.139 -16.069 -16.358  1.00  1.12           H  
ATOM   2692 2HG  GLN A 174      -8.290 -14.742 -17.149  1.00  1.12           H  
ATOM   2693 1HE2 GLN A 174     -11.802 -16.084 -18.558  1.00  1.12           H  
ATOM   2694 2HE2 GLN A 174     -10.994 -16.783 -17.176  1.00  1.12           H  
ATOM   2695  N   GLY A 175      -6.703 -15.749 -14.791  1.00  1.36           N  
ATOM   2696  CA  GLY A 175      -6.907 -15.857 -13.348  1.00  1.36           C  
ATOM   2697  C   GLY A 175      -8.110 -15.051 -12.867  1.00  1.36           C  
ATOM   2698  O   GLY A 175      -8.589 -14.153 -13.559  1.00  1.36           O  
ATOM   2699  H   GLY A 175      -6.650 -14.824 -15.222  1.00  1.36           H  
ATOM   2700 1HA  GLY A 175      -7.035 -16.903 -13.074  1.00  1.36           H  
ATOM   2701 2HA  GLY A 175      -6.010 -15.505 -12.836  1.00  1.36           H  
ATOM   2702  N   LEU A 176      -8.585 -15.365 -11.661  1.00  1.76           N  
ATOM   2703  CA  LEU A 176      -9.720 -14.660 -11.062  1.00  1.76           C  
ATOM   2704  C   LEU A 176      -9.209 -13.622 -10.055  1.00  1.76           C  
ATOM   2705  O   LEU A 176      -8.450 -13.962  -9.146  1.00  1.76           O  
ATOM   2706  CB  LEU A 176     -10.658 -15.671 -10.385  1.00  1.76           C  
ATOM   2707  CG  LEU A 176     -11.901 -15.098  -9.727  1.00  1.76           C  
ATOM   2708  CD1 LEU A 176     -12.814 -14.538 -10.809  1.00  1.76           C  
ATOM   2709  CD2 LEU A 176     -12.607 -16.169  -8.928  1.00  1.76           C  
ATOM   2710  H   LEU A 176      -8.143 -16.111 -11.143  1.00  1.76           H  
ATOM   2711  HA  LEU A 176     -10.271 -14.140 -11.839  1.00  1.76           H  
ATOM   2712 1HB  LEU A 176     -10.993 -16.385 -11.140  1.00  1.76           H  
ATOM   2713 2HB  LEU A 176     -10.099 -16.209  -9.622  1.00  1.76           H  
ATOM   2714  HG  LEU A 176     -11.610 -14.282  -9.068  1.00  1.76           H  
ATOM   2715 1HD1 LEU A 176     -13.704 -14.107 -10.373  1.00  1.76           H  
ATOM   2716 2HD1 LEU A 176     -12.280 -13.784 -11.355  1.00  1.76           H  
ATOM   2717 3HD1 LEU A 176     -13.104 -15.340 -11.470  1.00  1.76           H  
ATOM   2718 1HD2 LEU A 176     -13.493 -15.736  -8.460  1.00  1.76           H  
ATOM   2719 2HD2 LEU A 176     -12.900 -16.980  -9.586  1.00  1.76           H  
ATOM   2720 3HD2 LEU A 176     -11.935 -16.546  -8.159  1.00  1.76           H  
ATOM   2721  N   PHE A 177      -9.605 -12.366 -10.242  1.00  2.37           N  
ATOM   2722  CA  PHE A 177      -9.159 -11.245  -9.418  1.00  2.37           C  
ATOM   2723  C   PHE A 177     -10.268 -10.687  -8.527  1.00  2.37           C  
ATOM   2724  O   PHE A 177     -11.447 -10.805  -8.859  1.00  2.37           O  
ATOM   2725  CB  PHE A 177      -8.625 -10.160 -10.341  1.00  2.37           C  
ATOM   2726  CG  PHE A 177      -7.399 -10.597 -11.065  1.00  2.37           C  
ATOM   2727  CD1 PHE A 177      -7.488 -11.334 -12.239  1.00  2.37           C  
ATOM   2728  CD2 PHE A 177      -6.150 -10.270 -10.584  1.00  2.37           C  
ATOM   2729  CE1 PHE A 177      -6.347 -11.729 -12.901  1.00  2.37           C  
ATOM   2730  CE2 PHE A 177      -5.013 -10.662 -11.252  1.00  2.37           C  
ATOM   2731  CZ  PHE A 177      -5.118 -11.389 -12.411  1.00  2.37           C  
ATOM   2732  H   PHE A 177     -10.223 -12.152 -11.021  1.00  2.37           H  
ATOM   2733  HA  PHE A 177      -8.351 -11.594  -8.772  1.00  2.37           H  
ATOM   2734 1HB  PHE A 177      -9.385  -9.896 -11.074  1.00  2.37           H  
ATOM   2735 2HB  PHE A 177      -8.391  -9.265  -9.767  1.00  2.37           H  
ATOM   2736  HD1 PHE A 177      -8.473 -11.604 -12.633  1.00  2.37           H  
ATOM   2737  HD2 PHE A 177      -6.071  -9.692  -9.664  1.00  2.37           H  
ATOM   2738  HE1 PHE A 177      -6.424 -12.306 -13.817  1.00  2.37           H  
ATOM   2739  HE2 PHE A 177      -4.031 -10.394 -10.862  1.00  2.37           H  
ATOM   2740  HZ  PHE A 177      -4.229 -11.689 -12.936  1.00  2.37           H  
ATOM   2741  N   HIS A 178      -9.884 -10.049  -7.411  1.00  3.21           N  
ATOM   2742  CA  HIS A 178     -10.836  -9.441  -6.461  1.00  3.21           C  
ATOM   2743  C   HIS A 178     -10.460  -7.982  -6.112  1.00  3.21           C  
ATOM   2744  O   HIS A 178      -9.937  -7.736  -5.027  1.00  3.21           O  
ATOM   2745  CB  HIS A 178     -10.850 -10.276  -5.180  1.00  3.21           C  
ATOM   2746  CG  HIS A 178     -11.228 -11.706  -5.421  1.00  3.21           C  
ATOM   2747  ND1 HIS A 178     -10.325 -12.640  -5.890  1.00  3.21           N  
ATOM   2748  CD2 HIS A 178     -12.392 -12.363  -5.249  1.00  3.21           C  
ATOM   2749  CE1 HIS A 178     -10.929 -13.809  -6.017  1.00  3.21           C  
ATOM   2750  NE2 HIS A 178     -12.183 -13.670  -5.631  1.00  3.21           N  
ATOM   2751  H   HIS A 178      -8.896  -9.992  -7.202  1.00  3.21           H  
ATOM   2752  HA  HIS A 178     -11.840  -9.454  -6.876  1.00  3.21           H  
ATOM   2753 1HB  HIS A 178      -9.867 -10.249  -4.712  1.00  3.21           H  
ATOM   2754 2HB  HIS A 178     -11.565  -9.847  -4.478  1.00  3.21           H  
ATOM   2755  HD2 HIS A 178     -13.326 -11.930  -4.884  1.00  3.21           H  
ATOM   2756  HE1 HIS A 178     -10.467 -14.729  -6.377  1.00  3.21           H  
ATOM   2757  HE2 HIS A 178     -12.881 -14.398  -5.619  1.00  3.21           H  
ATOM   2758  N   PRO A 179     -10.676  -7.009  -7.024  1.00  4.16           N  
ATOM   2759  CA  PRO A 179     -10.188  -5.631  -6.963  1.00  4.16           C  
ATOM   2760  C   PRO A 179     -10.349  -4.897  -5.621  1.00  4.16           C  
ATOM   2761  O   PRO A 179      -9.335  -4.559  -4.999  1.00  4.16           O  
ATOM   2762  CB  PRO A 179     -11.036  -4.956  -8.052  1.00  4.16           C  
ATOM   2763  CG  PRO A 179     -11.310  -6.055  -9.039  1.00  4.16           C  
ATOM   2764  CD  PRO A 179     -11.545  -7.274  -8.182  1.00  4.16           C  
ATOM   2765  HA  PRO A 179      -9.129  -5.627  -7.260  1.00  4.16           H  
ATOM   2766 1HB  PRO A 179     -11.935  -4.522  -7.630  1.00  4.16           H  
ATOM   2767 2HB  PRO A 179     -10.471  -4.125  -8.494  1.00  4.16           H  
ATOM   2768 1HG  PRO A 179     -12.185  -5.803  -9.654  1.00  4.16           H  
ATOM   2769 2HG  PRO A 179     -10.458  -6.174  -9.723  1.00  4.16           H  
ATOM   2770 1HD  PRO A 179     -12.585  -7.342  -7.851  1.00  4.16           H  
ATOM   2771 2HD  PRO A 179     -11.238  -8.144  -8.743  1.00  4.16           H  
ATOM   2772  N   ARG A 180     -11.594  -4.634  -5.173  1.00  4.97           N  
ATOM   2773  CA  ARG A 180     -11.777  -3.901  -3.915  1.00  4.97           C  
ATOM   2774  C   ARG A 180     -12.874  -4.428  -2.982  1.00  4.97           C  
ATOM   2775  O   ARG A 180     -12.700  -4.437  -1.762  1.00  4.97           O  
ATOM   2776  CB  ARG A 180     -12.099  -2.435  -4.199  1.00  4.97           C  
ATOM   2777  CG  ARG A 180     -10.990  -1.608  -4.872  1.00  4.97           C  
ATOM   2778  CD  ARG A 180      -9.833  -1.398  -3.946  1.00  4.97           C  
ATOM   2779  NE  ARG A 180      -8.788  -0.574  -4.535  1.00  4.97           N  
ATOM   2780  CZ  ARG A 180      -7.740  -1.031  -5.259  1.00  4.97           C  
ATOM   2781  NH1 ARG A 180      -7.582  -2.318  -5.501  1.00  4.97           N  
ATOM   2782  NH2 ARG A 180      -6.853  -0.169  -5.733  1.00  4.97           N  
ATOM   2783  H   ARG A 180     -12.426  -4.899  -5.696  1.00  4.97           H  
ATOM   2784  HA  ARG A 180     -10.836  -3.944  -3.368  1.00  4.97           H  
ATOM   2785 1HB  ARG A 180     -12.976  -2.387  -4.844  1.00  4.97           H  
ATOM   2786 2HB  ARG A 180     -12.359  -1.938  -3.264  1.00  4.97           H  
ATOM   2787 1HG  ARG A 180     -10.634  -2.105  -5.770  1.00  4.97           H  
ATOM   2788 2HG  ARG A 180     -11.389  -0.631  -5.140  1.00  4.97           H  
ATOM   2789 1HD  ARG A 180     -10.184  -0.901  -3.043  1.00  4.97           H  
ATOM   2790 2HD  ARG A 180      -9.398  -2.358  -3.678  1.00  4.97           H  
ATOM   2791  HE  ARG A 180      -8.848   0.422  -4.387  1.00  4.97           H  
ATOM   2792 1HH1 ARG A 180      -8.256  -3.021  -5.153  1.00  4.97           H  
ATOM   2793 2HH1 ARG A 180      -6.791  -2.631  -6.040  1.00  4.97           H  
ATOM   2794 1HH2 ARG A 180      -6.963   0.820  -5.554  1.00  4.97           H  
ATOM   2795 2HH2 ARG A 180      -6.068  -0.500  -6.273  1.00  4.97           H  
ATOM   2796  N   ALA A 181     -14.029  -4.807  -3.531  1.00  5.33           N  
ATOM   2797  CA  ALA A 181     -15.159  -5.178  -2.671  1.00  5.33           C  
ATOM   2798  C   ALA A 181     -15.229  -6.683  -2.468  1.00  5.33           C  
ATOM   2799  O   ALA A 181     -14.902  -7.451  -3.367  1.00  5.33           O  
ATOM   2800  CB  ALA A 181     -16.468  -4.667  -3.244  1.00  5.33           C  
ATOM   2801  H   ALA A 181     -14.131  -4.818  -4.547  1.00  5.33           H  
ATOM   2802  HA  ALA A 181     -15.007  -4.715  -1.694  1.00  5.33           H  
ATOM   2803 1HB  ALA A 181     -17.283  -4.928  -2.572  1.00  5.33           H  
ATOM   2804 2HB  ALA A 181     -16.420  -3.585  -3.353  1.00  5.33           H  
ATOM   2805 3HB  ALA A 181     -16.641  -5.115  -4.203  1.00  5.33           H  
ATOM   2806  N   SER A 182     -15.729  -7.108  -1.312  1.00  5.09           N  
ATOM   2807  CA  SER A 182     -15.857  -8.535  -1.005  1.00  5.09           C  
ATOM   2808  C   SER A 182     -16.807  -9.306  -1.930  1.00  5.09           C  
ATOM   2809  O   SER A 182     -16.706 -10.525  -2.049  1.00  5.09           O  
ATOM   2810  CB  SER A 182     -16.314  -8.695   0.429  1.00  5.09           C  
ATOM   2811  OG  SER A 182     -17.623  -8.223   0.597  1.00  5.09           O  
ATOM   2812  H   SER A 182     -15.987  -6.429  -0.609  1.00  5.09           H  
ATOM   2813  HA  SER A 182     -14.864  -8.981  -1.099  1.00  5.09           H  
ATOM   2814 1HB  SER A 182     -16.260  -9.744   0.717  1.00  5.09           H  
ATOM   2815 2HB  SER A 182     -15.640  -8.140   1.082  1.00  5.09           H  
ATOM   2816  HG  SER A 182     -18.197  -8.906   0.226  1.00  5.09           H  
ATOM   2817  N   ASN A 183     -17.719  -8.594  -2.591  1.00  4.41           N  
ATOM   2818  CA  ASN A 183     -18.670  -9.216  -3.507  1.00  4.41           C  
ATOM   2819  C   ASN A 183     -18.254  -9.052  -4.972  1.00  4.41           C  
ATOM   2820  O   ASN A 183     -19.023  -9.386  -5.876  1.00  4.41           O  
ATOM   2821  CB  ASN A 183     -20.048  -8.614  -3.308  1.00  4.41           C  
ATOM   2822  CG  ASN A 183     -20.636  -8.927  -1.960  1.00  4.41           C  
ATOM   2823  OD1 ASN A 183     -20.490 -10.035  -1.434  1.00  4.41           O  
ATOM   2824  ND2 ASN A 183     -21.309  -7.958  -1.386  1.00  4.41           N  
ATOM   2825  H   ASN A 183     -17.748  -7.598  -2.441  1.00  4.41           H  
ATOM   2826  HA  ASN A 183     -18.709 -10.284  -3.298  1.00  4.41           H  
ATOM   2827 1HB  ASN A 183     -19.992  -7.532  -3.426  1.00  4.41           H  
ATOM   2828 2HB  ASN A 183     -20.720  -8.994  -4.078  1.00  4.41           H  
ATOM   2829 1HD2 ASN A 183     -21.728  -8.099  -0.487  1.00  4.41           H  
ATOM   2830 2HD2 ASN A 183     -21.407  -7.075  -1.846  1.00  4.41           H  
ATOM   2831  N   GLN A 184     -17.048  -8.525  -5.195  1.00  3.59           N  
ATOM   2832  CA  GLN A 184     -16.561  -8.207  -6.529  1.00  3.59           C  
ATOM   2833  C   GLN A 184     -15.423  -9.070  -7.028  1.00  3.59           C  
ATOM   2834  O   GLN A 184     -14.302  -8.973  -6.524  1.00  3.59           O  
ATOM   2835  CB  GLN A 184     -16.033  -6.778  -6.510  1.00  3.59           C  
ATOM   2836  CG  GLN A 184     -15.501  -6.250  -7.775  1.00  3.59           C  
ATOM   2837  CD  GLN A 184     -14.815  -4.908  -7.532  1.00  3.59           C  
ATOM   2838  OE1 GLN A 184     -14.187  -4.651  -6.466  1.00  3.59           O  
ATOM   2839  NE2 GLN A 184     -14.916  -4.020  -8.515  1.00  3.59           N  
ATOM   2840  H   GLN A 184     -16.431  -8.305  -4.414  1.00  3.59           H  
ATOM   2841  HA  GLN A 184     -17.391  -8.288  -7.227  1.00  3.59           H  
ATOM   2842 1HB  GLN A 184     -16.837  -6.117  -6.218  1.00  3.59           H  
ATOM   2843 2HB  GLN A 184     -15.247  -6.697  -5.766  1.00  3.59           H  
ATOM   2844 1HG  GLN A 184     -14.793  -6.951  -8.195  1.00  3.59           H  
ATOM   2845 2HG  GLN A 184     -16.330  -6.097  -8.470  1.00  3.59           H  
ATOM   2846 1HE2 GLN A 184     -14.492  -3.117  -8.425  1.00  3.59           H  
ATOM   2847 2HE2 GLN A 184     -15.419  -4.251  -9.352  1.00  3.59           H  
ATOM   2848  N   THR A 185     -15.663  -9.832  -8.081  1.00  2.83           N  
ATOM   2849  CA  THR A 185     -14.562 -10.606  -8.629  1.00  2.83           C  
ATOM   2850  C   THR A 185     -14.641 -10.711 -10.150  1.00  2.83           C  
ATOM   2851  O   THR A 185     -15.718 -10.801 -10.710  1.00  2.83           O  
ATOM   2852  CB  THR A 185     -14.563 -12.004  -8.015  1.00  2.83           C  
ATOM   2853  OG1 THR A 185     -13.390 -12.676  -8.395  1.00  2.83           O  
ATOM   2854  CG2 THR A 185     -15.750 -12.794  -8.499  1.00  2.83           C  
ATOM   2855  H   THR A 185     -16.617  -9.928  -8.414  1.00  2.83           H  
ATOM   2856  HA  THR A 185     -13.640 -10.103  -8.373  1.00  2.83           H  
ATOM   2857  HB  THR A 185     -14.601 -11.919  -6.940  1.00  2.83           H  
ATOM   2858  HG1 THR A 185     -12.651 -12.029  -8.447  1.00  2.83           H  
ATOM   2859 1HG2 THR A 185     -15.732 -13.789  -8.055  1.00  2.83           H  
ATOM   2860 2HG2 THR A 185     -16.668 -12.286  -8.216  1.00  2.83           H  
ATOM   2861 3HG2 THR A 185     -15.696 -12.880  -9.574  1.00  2.83           H  
ATOM   2862  N   PHE A 186     -13.515 -10.781 -10.836  1.00  2.24           N  
ATOM   2863  CA  PHE A 186     -13.591 -10.986 -12.284  1.00  2.24           C  
ATOM   2864  C   PHE A 186     -12.312 -11.516 -12.896  1.00  2.24           C  
ATOM   2865  O   PHE A 186     -11.211 -11.263 -12.407  1.00  2.24           O  
ATOM   2866  CB  PHE A 186     -14.120  -9.763 -13.055  1.00  2.24           C  
ATOM   2867  CG  PHE A 186     -14.380 -10.160 -14.480  1.00  2.24           C  
ATOM   2868  CD1 PHE A 186     -15.399 -11.055 -14.752  1.00  2.24           C  
ATOM   2869  CD2 PHE A 186     -13.631  -9.673 -15.532  1.00  2.24           C  
ATOM   2870  CE1 PHE A 186     -15.628 -11.495 -16.020  1.00  2.24           C  
ATOM   2871  CE2 PHE A 186     -13.880 -10.091 -16.816  1.00  2.24           C  
ATOM   2872  CZ  PHE A 186     -14.874 -11.017 -17.058  1.00  2.24           C  
ATOM   2873  H   PHE A 186     -12.633 -10.718 -10.337  1.00  2.24           H  
ATOM   2874  HA  PHE A 186     -14.334 -11.757 -12.452  1.00  2.24           H  
ATOM   2875 1HB  PHE A 186     -15.046  -9.388 -12.623  1.00  2.24           H  
ATOM   2876 2HB  PHE A 186     -13.385  -8.963 -13.045  1.00  2.24           H  
ATOM   2877  HD1 PHE A 186     -15.997 -11.422 -13.937  1.00  2.24           H  
ATOM   2878  HD2 PHE A 186     -12.831  -8.970 -15.341  1.00  2.24           H  
ATOM   2879  HE1 PHE A 186     -16.412 -12.223 -16.207  1.00  2.24           H  
ATOM   2880  HE2 PHE A 186     -13.272  -9.711 -17.635  1.00  2.24           H  
ATOM   2881  HZ  PHE A 186     -15.060 -11.363 -18.074  1.00  2.24           H  
ATOM   2882  N   CYS A 187     -12.485 -12.311 -13.944  1.00  1.81           N  
ATOM   2883  CA  CYS A 187     -11.388 -12.939 -14.631  1.00  1.81           C  
ATOM   2884  C   CYS A 187     -10.675 -12.065 -15.653  1.00  1.81           C  
ATOM   2885  O   CYS A 187     -11.292 -11.452 -16.519  1.00  1.81           O  
ATOM   2886  CB  CYS A 187     -11.916 -14.146 -15.358  1.00  1.81           C  
ATOM   2887  SG  CYS A 187     -12.662 -15.375 -14.279  1.00  1.81           S  
ATOM   2888  H   CYS A 187     -13.422 -12.471 -14.288  1.00  1.81           H  
ATOM   2889  HA  CYS A 187     -10.677 -13.250 -13.886  1.00  1.81           H  
ATOM   2890 1HB  CYS A 187     -12.636 -13.841 -16.116  1.00  1.81           H  
ATOM   2891 2HB  CYS A 187     -11.094 -14.602 -15.848  1.00  1.81           H  
ATOM   2892  N   TRP A 188      -9.359 -12.053 -15.562  1.00  1.52           N  
ATOM   2893  CA  TRP A 188      -8.520 -11.310 -16.493  1.00  1.52           C  
ATOM   2894  C   TRP A 188      -7.343 -12.188 -16.896  1.00  1.52           C  
ATOM   2895  O   TRP A 188      -6.873 -12.998 -16.091  1.00  1.52           O  
ATOM   2896  CB  TRP A 188      -8.003 -10.008 -15.862  1.00  1.52           C  
ATOM   2897  CG  TRP A 188      -9.073  -9.001 -15.428  1.00  1.52           C  
ATOM   2898  CD1 TRP A 188      -9.728  -8.973 -14.234  1.00  1.52           C  
ATOM   2899  CD2 TRP A 188      -9.585  -7.868 -16.185  1.00  1.52           C  
ATOM   2900  NE1 TRP A 188     -10.602  -7.912 -14.193  1.00  1.52           N  
ATOM   2901  CE2 TRP A 188     -10.530  -7.229 -15.377  1.00  1.52           C  
ATOM   2902  CE3 TRP A 188      -9.317  -7.351 -17.459  1.00  1.52           C  
ATOM   2903  CZ2 TRP A 188     -11.217  -6.099 -15.801  1.00  1.52           C  
ATOM   2904  CZ3 TRP A 188     -10.003  -6.216 -17.880  1.00  1.52           C  
ATOM   2905  CH2 TRP A 188     -10.930  -5.609 -17.075  1.00  1.52           C  
ATOM   2906  H   TRP A 188      -8.940 -12.615 -14.822  1.00  1.52           H  
ATOM   2907  HA  TRP A 188      -9.097 -11.073 -17.386  1.00  1.52           H  
ATOM   2908 1HB  TRP A 188      -7.401 -10.239 -15.002  1.00  1.52           H  
ATOM   2909 2HB  TRP A 188      -7.347  -9.514 -16.577  1.00  1.52           H  
ATOM   2910  HD1 TRP A 188      -9.578  -9.680 -13.432  1.00  1.52           H  
ATOM   2911  HE1 TRP A 188     -11.197  -7.671 -13.415  1.00  1.52           H  
ATOM   2912  HE3 TRP A 188      -8.582  -7.829 -18.103  1.00  1.52           H  
ATOM   2913  HZ2 TRP A 188     -11.956  -5.599 -15.172  1.00  1.52           H  
ATOM   2914  HZ3 TRP A 188      -9.783  -5.821 -18.868  1.00  1.52           H  
ATOM   2915  HH2 TRP A 188     -11.449  -4.721 -17.439  1.00  1.52           H  
ATOM   2916  N   GLU A 189      -6.833 -12.047 -18.116  1.00  1.34           N  
ATOM   2917  CA  GLU A 189      -5.641 -12.832 -18.425  1.00  1.34           C  
ATOM   2918  C   GLU A 189      -4.552 -12.426 -17.433  1.00  1.34           C  
ATOM   2919  O   GLU A 189      -4.347 -11.222 -17.229  1.00  1.34           O  
ATOM   2920  CB  GLU A 189      -5.191 -12.631 -19.870  1.00  1.34           C  
ATOM   2921  CG  GLU A 189      -6.097 -13.265 -20.924  1.00  1.34           C  
ATOM   2922  CD  GLU A 189      -5.538 -13.141 -22.328  1.00  1.34           C  
ATOM   2923  OE1 GLU A 189      -4.333 -13.210 -22.492  1.00  1.34           O  
ATOM   2924  OE2 GLU A 189      -6.319 -12.970 -23.236  1.00  1.34           O  
ATOM   2925  H   GLU A 189      -7.238 -11.410 -18.787  1.00  1.34           H  
ATOM   2926  HA  GLU A 189      -5.864 -13.878 -18.301  1.00  1.34           H  
ATOM   2927 1HB  GLU A 189      -5.151 -11.570 -20.085  1.00  1.34           H  
ATOM   2928 2HB  GLU A 189      -4.199 -13.028 -19.998  1.00  1.34           H  
ATOM   2929 1HG  GLU A 189      -6.222 -14.326 -20.686  1.00  1.34           H  
ATOM   2930 2HG  GLU A 189      -7.080 -12.795 -20.882  1.00  1.34           H  
ATOM   2931  N   GLN A 190      -3.869 -13.401 -16.814  1.00  1.22           N  
ATOM   2932  CA  GLN A 190      -2.851 -13.079 -15.819  1.00  1.22           C  
ATOM   2933  C   GLN A 190      -1.421 -13.323 -16.287  1.00  1.22           C  
ATOM   2934  O   GLN A 190      -0.620 -12.388 -16.295  1.00  1.22           O  
ATOM   2935  CB  GLN A 190      -3.122 -13.885 -14.541  1.00  1.22           C  
ATOM   2936  CG  GLN A 190      -2.152 -13.604 -13.402  1.00  1.22           C  
ATOM   2937  CD  GLN A 190      -2.558 -14.295 -12.112  1.00  1.22           C  
ATOM   2938  OE1 GLN A 190      -3.584 -14.980 -12.049  1.00  1.22           O  
ATOM   2939  NE2 GLN A 190      -1.757 -14.115 -11.069  1.00  1.22           N  
ATOM   2940  H   GLN A 190      -4.051 -14.382 -17.013  1.00  1.22           H  
ATOM   2941  HA  GLN A 190      -2.939 -12.023 -15.573  1.00  1.22           H  
ATOM   2942 1HB  GLN A 190      -4.135 -13.692 -14.198  1.00  1.22           H  
ATOM   2943 2HB  GLN A 190      -3.065 -14.949 -14.770  1.00  1.22           H  
ATOM   2944 1HG  GLN A 190      -1.166 -13.979 -13.696  1.00  1.22           H  
ATOM   2945 2HG  GLN A 190      -2.097 -12.533 -13.226  1.00  1.22           H  
ATOM   2946 1HE2 GLN A 190      -1.974 -14.544 -10.190  1.00  1.22           H  
ATOM   2947 2HE2 GLN A 190      -0.935 -13.553 -11.163  1.00  1.22           H  
ATOM   2948  N   TRP A 191      -1.135 -14.565 -16.713  1.00  1.16           N  
ATOM   2949  CA  TRP A 191       0.199 -15.016 -17.141  1.00  1.16           C  
ATOM   2950  C   TRP A 191       1.245 -14.949 -16.009  1.00  1.16           C  
ATOM   2951  O   TRP A 191       1.260 -13.997 -15.237  1.00  1.16           O  
ATOM   2952  CB  TRP A 191       0.673 -14.183 -18.332  1.00  1.16           C  
ATOM   2953  CG  TRP A 191      -0.177 -14.407 -19.546  1.00  1.16           C  
ATOM   2954  CD1 TRP A 191      -1.401 -13.858 -19.791  1.00  1.16           C  
ATOM   2955  CD2 TRP A 191       0.142 -15.193 -20.702  1.00  1.16           C  
ATOM   2956  NE1 TRP A 191      -1.871 -14.268 -21.005  1.00  1.16           N  
ATOM   2957  CE2 TRP A 191      -0.945 -15.086 -21.580  1.00  1.16           C  
ATOM   2958  CE3 TRP A 191       1.239 -15.962 -21.066  1.00  1.16           C  
ATOM   2959  CZ2 TRP A 191      -0.967 -15.727 -22.785  1.00  1.16           C  
ATOM   2960  CZ3 TRP A 191       1.222 -16.600 -22.293  1.00  1.16           C  
ATOM   2961  CH2 TRP A 191       0.145 -16.486 -23.129  1.00  1.16           C  
ATOM   2962  H   TRP A 191      -1.897 -15.242 -16.731  1.00  1.16           H  
ATOM   2963  HA  TRP A 191       0.081 -16.039 -17.474  1.00  1.16           H  
ATOM   2964 1HB  TRP A 191       0.693 -13.133 -18.096  1.00  1.16           H  
ATOM   2965 2HB  TRP A 191       1.695 -14.465 -18.588  1.00  1.16           H  
ATOM   2966  HD1 TRP A 191      -1.930 -13.189 -19.122  1.00  1.16           H  
ATOM   2967  HE1 TRP A 191      -2.782 -13.987 -21.430  1.00  1.16           H  
ATOM   2968  HE3 TRP A 191       2.095 -16.057 -20.398  1.00  1.16           H  
ATOM   2969  HZ2 TRP A 191      -1.815 -15.648 -23.459  1.00  1.16           H  
ATOM   2970  HZ3 TRP A 191       2.086 -17.201 -22.572  1.00  1.16           H  
ATOM   2971  HH2 TRP A 191       0.162 -17.003 -24.086  1.00  1.16           H  
ATOM   2972  N   PRO A 192       2.142 -15.948 -15.872  1.00  1.11           N  
ATOM   2973  CA  PRO A 192       3.204 -15.999 -14.872  1.00  1.11           C  
ATOM   2974  C   PRO A 192       4.274 -14.926 -15.098  1.00  1.11           C  
ATOM   2975  O   PRO A 192       5.054 -14.607 -14.200  1.00  1.11           O  
ATOM   2976  CB  PRO A 192       3.783 -17.404 -15.073  1.00  1.11           C  
ATOM   2977  CG  PRO A 192       3.458 -17.751 -16.513  1.00  1.11           C  
ATOM   2978  CD  PRO A 192       2.125 -17.101 -16.784  1.00  1.11           C  
ATOM   2979  HA  PRO A 192       2.761 -15.893 -13.872  1.00  1.11           H  
ATOM   2980 1HB  PRO A 192       4.867 -17.387 -14.872  1.00  1.11           H  
ATOM   2981 2HB  PRO A 192       3.336 -18.101 -14.351  1.00  1.11           H  
ATOM   2982 1HG  PRO A 192       4.252 -17.374 -17.181  1.00  1.11           H  
ATOM   2983 2HG  PRO A 192       3.429 -18.843 -16.644  1.00  1.11           H  
ATOM   2984 1HD  PRO A 192       2.101 -16.797 -17.842  1.00  1.11           H  
ATOM   2985 2HD  PRO A 192       1.309 -17.785 -16.517  1.00  1.11           H  
ATOM   2986  N   ASP A 193       4.312 -14.394 -16.317  1.00  1.08           N  
ATOM   2987  CA  ASP A 193       5.270 -13.382 -16.729  1.00  1.08           C  
ATOM   2988  C   ASP A 193       4.574 -12.424 -17.714  1.00  1.08           C  
ATOM   2989  O   ASP A 193       4.230 -12.833 -18.831  1.00  1.08           O  
ATOM   2990  CB  ASP A 193       6.520 -14.022 -17.353  1.00  1.08           C  
ATOM   2991  CG  ASP A 193       7.690 -13.022 -17.719  1.00  1.08           C  
ATOM   2992  OD1 ASP A 193       7.458 -11.885 -18.136  1.00  1.08           O  
ATOM   2993  OD2 ASP A 193       8.829 -13.426 -17.556  1.00  1.08           O  
ATOM   2994  H   ASP A 193       3.639 -14.711 -16.995  1.00  1.08           H  
ATOM   2995  HA  ASP A 193       5.620 -12.869 -15.844  1.00  1.08           H  
ATOM   2996 1HB  ASP A 193       6.919 -14.765 -16.658  1.00  1.08           H  
ATOM   2997 2HB  ASP A 193       6.231 -14.561 -18.254  1.00  1.08           H  
ATOM   2998  N   PRO A 194       4.352 -11.148 -17.346  1.00  1.05           N  
ATOM   2999  CA  PRO A 194       3.704 -10.129 -18.150  1.00  1.05           C  
ATOM   3000  C   PRO A 194       4.350  -9.948 -19.525  1.00  1.05           C  
ATOM   3001  O   PRO A 194       3.699  -9.465 -20.450  1.00  1.05           O  
ATOM   3002  CB  PRO A 194       3.880  -8.864 -17.296  1.00  1.05           C  
ATOM   3003  CG  PRO A 194       3.965  -9.370 -15.881  1.00  1.05           C  
ATOM   3004  CD  PRO A 194       4.702 -10.690 -15.980  1.00  1.05           C  
ATOM   3005  HA  PRO A 194       2.638 -10.383 -18.251  1.00  1.05           H  
ATOM   3006 1HB  PRO A 194       4.786  -8.325 -17.612  1.00  1.05           H  
ATOM   3007 2HB  PRO A 194       3.029  -8.183 -17.455  1.00  1.05           H  
ATOM   3008 1HG  PRO A 194       4.488  -8.637 -15.247  1.00  1.05           H  
ATOM   3009 2HG  PRO A 194       2.952  -9.489 -15.462  1.00  1.05           H  
ATOM   3010 1HD  PRO A 194       5.793 -10.552 -15.880  1.00  1.05           H  
ATOM   3011 2HD  PRO A 194       4.273 -11.354 -15.211  1.00  1.05           H  
ATOM   3012  N   ARG A 195       5.620 -10.327 -19.703  1.00  1.01           N  
ATOM   3013  CA  ARG A 195       6.208 -10.125 -21.020  1.00  1.01           C  
ATOM   3014  C   ARG A 195       5.720 -11.201 -21.988  1.00  1.01           C  
ATOM   3015  O   ARG A 195       5.719 -11.002 -23.207  1.00  1.01           O  
ATOM   3016  CB  ARG A 195       7.713 -10.167 -20.926  1.00  1.01           C  
ATOM   3017  CG  ARG A 195       8.307  -9.038 -20.112  1.00  1.01           C  
ATOM   3018  CD  ARG A 195       9.752  -9.228 -19.908  1.00  1.01           C  
ATOM   3019  NE  ARG A 195       9.997 -10.413 -19.107  1.00  1.01           N  
ATOM   3020  CZ  ARG A 195      11.213 -10.902 -18.787  1.00  1.01           C  
ATOM   3021  NH1 ARG A 195      12.317 -10.286 -19.185  1.00  1.01           N  
ATOM   3022  NH2 ARG A 195      11.287 -12.007 -18.073  1.00  1.01           N  
ATOM   3023  H   ARG A 195       6.190 -10.767 -18.966  1.00  1.01           H  
ATOM   3024  HA  ARG A 195       5.907  -9.147 -21.393  1.00  1.01           H  
ATOM   3025 1HB  ARG A 195       8.021 -11.109 -20.469  1.00  1.01           H  
ATOM   3026 2HB  ARG A 195       8.146 -10.128 -21.923  1.00  1.01           H  
ATOM   3027 1HG  ARG A 195       8.143  -8.089 -20.618  1.00  1.01           H  
ATOM   3028 2HG  ARG A 195       7.825  -9.023 -19.130  1.00  1.01           H  
ATOM   3029 1HD  ARG A 195      10.249  -9.353 -20.867  1.00  1.01           H  
ATOM   3030 2HD  ARG A 195      10.167  -8.369 -19.385  1.00  1.01           H  
ATOM   3031  HE  ARG A 195       9.164 -10.938 -18.763  1.00  1.01           H  
ATOM   3032 1HH1 ARG A 195      12.255  -9.440 -19.733  1.00  1.01           H  
ATOM   3033 2HH1 ARG A 195      13.221 -10.664 -18.940  1.00  1.01           H  
ATOM   3034 1HH2 ARG A 195      10.406 -12.485 -17.787  1.00  1.01           H  
ATOM   3035 2HH2 ARG A 195      12.176 -12.395 -17.822  1.00  1.01           H  
ATOM   3036  N   HIS A 196       5.271 -12.343 -21.451  1.00  0.97           N  
ATOM   3037  CA  HIS A 196       4.744 -13.393 -22.308  1.00  0.97           C  
ATOM   3038  C   HIS A 196       3.354 -12.958 -22.692  1.00  0.97           C  
ATOM   3039  O   HIS A 196       2.920 -13.141 -23.831  1.00  0.97           O  
ATOM   3040  CB  HIS A 196       4.702 -14.754 -21.623  1.00  0.97           C  
ATOM   3041  CG  HIS A 196       6.049 -15.311 -21.327  1.00  0.97           C  
ATOM   3042  ND1 HIS A 196       6.241 -16.383 -20.480  1.00  0.97           N  
ATOM   3043  CD2 HIS A 196       7.279 -14.933 -21.744  1.00  0.97           C  
ATOM   3044  CE1 HIS A 196       7.535 -16.644 -20.395  1.00  0.97           C  
ATOM   3045  NE2 HIS A 196       8.185 -15.780 -21.153  1.00  0.97           N  
ATOM   3046  H   HIS A 196       5.255 -12.468 -20.441  1.00  0.97           H  
ATOM   3047  HA  HIS A 196       5.338 -13.482 -23.215  1.00  0.97           H  
ATOM   3048 1HB  HIS A 196       4.155 -14.671 -20.685  1.00  0.97           H  
ATOM   3049 2HB  HIS A 196       4.169 -15.462 -22.254  1.00  0.97           H  
ATOM   3050  HD2 HIS A 196       7.507 -14.108 -22.420  1.00  0.97           H  
ATOM   3051  HE1 HIS A 196       7.988 -17.435 -19.798  1.00  0.97           H  
ATOM   3052  HE2 HIS A 196       9.187 -15.741 -21.276  1.00  0.97           H  
ATOM   3053  N   LYS A 197       2.669 -12.333 -21.730  1.00  0.93           N  
ATOM   3054  CA  LYS A 197       1.326 -11.829 -21.980  1.00  0.93           C  
ATOM   3055  C   LYS A 197       1.372 -10.827 -23.107  1.00  0.93           C  
ATOM   3056  O   LYS A 197       0.617 -10.916 -24.071  1.00  0.93           O  
ATOM   3057  CB  LYS A 197       0.754 -11.136 -20.757  1.00  0.93           C  
ATOM   3058  CG  LYS A 197      -0.650 -10.625 -20.928  1.00  0.93           C  
ATOM   3059  CD  LYS A 197      -1.166 -10.033 -19.630  1.00  0.93           C  
ATOM   3060  CE  LYS A 197      -2.552  -9.491 -19.807  1.00  0.93           C  
ATOM   3061  NZ  LYS A 197      -3.049  -8.806 -18.581  1.00  0.93           N  
ATOM   3062  H   LYS A 197       3.101 -12.242 -20.807  1.00  0.93           H  
ATOM   3063  HA  LYS A 197       0.679 -12.654 -22.277  1.00  0.93           H  
ATOM   3064 1HB  LYS A 197       0.800 -11.778 -19.910  1.00  0.93           H  
ATOM   3065 2HB  LYS A 197       1.357 -10.270 -20.525  1.00  0.93           H  
ATOM   3066 1HG  LYS A 197      -0.647  -9.835 -21.685  1.00  0.93           H  
ATOM   3067 2HG  LYS A 197      -1.311 -11.417 -21.266  1.00  0.93           H  
ATOM   3068 1HD  LYS A 197      -1.174 -10.795 -18.842  1.00  0.93           H  
ATOM   3069 2HD  LYS A 197      -0.512  -9.217 -19.320  1.00  0.93           H  
ATOM   3070 1HE  LYS A 197      -2.543  -8.794 -20.629  1.00  0.93           H  
ATOM   3071 2HE  LYS A 197      -3.223 -10.303 -20.052  1.00  0.93           H  
ATOM   3072 1HZ  LYS A 197      -3.972  -8.448 -18.753  1.00  0.93           H  
ATOM   3073 2HZ  LYS A 197      -3.084  -9.469 -17.805  1.00  0.93           H  
ATOM   3074 3HZ  LYS A 197      -2.431  -8.036 -18.340  1.00  0.93           H  
ATOM   3075  N   LYS A 198       2.290  -9.873 -23.006  1.00  0.89           N  
ATOM   3076  CA  LYS A 198       2.389  -8.854 -24.029  1.00  0.89           C  
ATOM   3077  C   LYS A 198       2.739  -9.458 -25.381  1.00  0.89           C  
ATOM   3078  O   LYS A 198       2.141  -9.102 -26.400  1.00  0.89           O  
ATOM   3079  CB  LYS A 198       3.411  -7.814 -23.598  1.00  0.89           C  
ATOM   3080  CG  LYS A 198       2.914  -6.940 -22.447  1.00  0.89           C  
ATOM   3081  CD  LYS A 198       3.926  -5.912 -22.007  1.00  0.89           C  
ATOM   3082  CE  LYS A 198       3.434  -5.195 -20.766  1.00  0.89           C  
ATOM   3083  NZ  LYS A 198       4.342  -4.090 -20.362  1.00  0.89           N  
ATOM   3084  H   LYS A 198       2.897  -9.831 -22.185  1.00  0.89           H  
ATOM   3085  HA  LYS A 198       1.418  -8.365 -24.119  1.00  0.89           H  
ATOM   3086 1HB  LYS A 198       4.298  -8.335 -23.236  1.00  0.89           H  
ATOM   3087 2HB  LYS A 198       3.721  -7.218 -24.425  1.00  0.89           H  
ATOM   3088 1HG  LYS A 198       2.023  -6.410 -22.775  1.00  0.89           H  
ATOM   3089 2HG  LYS A 198       2.637  -7.559 -21.600  1.00  0.89           H  
ATOM   3090 1HD  LYS A 198       4.878  -6.400 -21.792  1.00  0.89           H  
ATOM   3091 2HD  LYS A 198       4.075  -5.179 -22.793  1.00  0.89           H  
ATOM   3092 1HE  LYS A 198       2.443  -4.807 -20.948  1.00  0.89           H  
ATOM   3093 2HE  LYS A 198       3.378  -5.918 -19.948  1.00  0.89           H  
ATOM   3094 1HZ  LYS A 198       3.981  -3.646 -19.531  1.00  0.89           H  
ATOM   3095 2HZ  LYS A 198       5.262  -4.454 -20.180  1.00  0.89           H  
ATOM   3096 3HZ  LYS A 198       4.382  -3.414 -21.113  1.00  0.89           H  
ATOM   3097  N   ALA A 199       3.651 -10.436 -25.405  1.00  0.86           N  
ATOM   3098  CA  ALA A 199       3.977 -11.073 -26.670  1.00  0.86           C  
ATOM   3099  C   ALA A 199       2.738 -11.737 -27.265  1.00  0.86           C  
ATOM   3100  O   ALA A 199       2.479 -11.610 -28.464  1.00  0.86           O  
ATOM   3101  CB  ALA A 199       5.069 -12.108 -26.464  1.00  0.86           C  
ATOM   3102  H   ALA A 199       4.153 -10.716 -24.560  1.00  0.86           H  
ATOM   3103  HA  ALA A 199       4.324 -10.307 -27.361  1.00  0.86           H  
ATOM   3104 1HB  ALA A 199       5.318 -12.571 -27.417  1.00  0.86           H  
ATOM   3105 2HB  ALA A 199       5.954 -11.626 -26.048  1.00  0.86           H  
ATOM   3106 3HB  ALA A 199       4.716 -12.870 -25.771  1.00  0.86           H  
ATOM   3107  N   TYR A 200       1.950 -12.402 -26.412  1.00  0.85           N  
ATOM   3108  CA  TYR A 200       0.728 -13.083 -26.814  1.00  0.85           C  
ATOM   3109  C   TYR A 200      -0.289 -12.125 -27.407  1.00  0.85           C  
ATOM   3110  O   TYR A 200      -0.870 -12.395 -28.465  1.00  0.85           O  
ATOM   3111  CB  TYR A 200       0.112 -13.855 -25.653  1.00  0.85           C  
ATOM   3112  CG  TYR A 200      -1.169 -14.515 -26.043  1.00  0.85           C  
ATOM   3113  CD1 TYR A 200      -1.135 -15.679 -26.783  1.00  0.85           C  
ATOM   3114  CD2 TYR A 200      -2.384 -13.959 -25.675  1.00  0.85           C  
ATOM   3115  CE1 TYR A 200      -2.304 -16.281 -27.172  1.00  0.85           C  
ATOM   3116  CE2 TYR A 200      -3.560 -14.570 -26.061  1.00  0.85           C  
ATOM   3117  CZ  TYR A 200      -3.515 -15.729 -26.816  1.00  0.85           C  
ATOM   3118  OH  TYR A 200      -4.668 -16.334 -27.225  1.00  0.85           O  
ATOM   3119  H   TYR A 200       2.226 -12.466 -25.432  1.00  0.85           H  
ATOM   3120  HA  TYR A 200       0.986 -13.801 -27.589  1.00  0.85           H  
ATOM   3121 1HB  TYR A 200       0.810 -14.614 -25.307  1.00  0.85           H  
ATOM   3122 2HB  TYR A 200      -0.086 -13.189 -24.818  1.00  0.85           H  
ATOM   3123  HD1 TYR A 200      -0.178 -16.115 -27.071  1.00  0.85           H  
ATOM   3124  HD2 TYR A 200      -2.411 -13.040 -25.086  1.00  0.85           H  
ATOM   3125  HE1 TYR A 200      -2.275 -17.190 -27.767  1.00  0.85           H  
ATOM   3126  HE2 TYR A 200      -4.519 -14.134 -25.777  1.00  0.85           H  
ATOM   3127  HH  TYR A 200      -4.449 -17.092 -27.798  1.00  0.85           H  
ATOM   3128  N   VAL A 201      -0.529 -11.013 -26.716  1.00  0.84           N  
ATOM   3129  CA  VAL A 201      -1.504 -10.031 -27.162  1.00  0.84           C  
ATOM   3130  C   VAL A 201      -1.126  -9.475 -28.524  1.00  0.84           C  
ATOM   3131  O   VAL A 201      -1.978  -9.374 -29.417  1.00  0.84           O  
ATOM   3132  CB  VAL A 201      -1.615  -8.899 -26.131  1.00  0.84           C  
ATOM   3133  CG1 VAL A 201      -2.458  -7.753 -26.675  1.00  0.84           C  
ATOM   3134  CG2 VAL A 201      -2.234  -9.478 -24.857  1.00  0.84           C  
ATOM   3135  H   VAL A 201      -0.020 -10.858 -25.844  1.00  0.84           H  
ATOM   3136  HA  VAL A 201      -2.475 -10.522 -27.241  1.00  0.84           H  
ATOM   3137  HB  VAL A 201      -0.617  -8.508 -25.915  1.00  0.84           H  
ATOM   3138 1HG1 VAL A 201      -2.520  -6.954 -25.932  1.00  0.84           H  
ATOM   3139 2HG1 VAL A 201      -1.992  -7.379 -27.574  1.00  0.84           H  
ATOM   3140 3HG1 VAL A 201      -3.460  -8.108 -26.907  1.00  0.84           H  
ATOM   3141 1HG2 VAL A 201      -2.314  -8.712 -24.101  1.00  0.84           H  
ATOM   3142 2HG2 VAL A 201      -3.214  -9.869 -25.085  1.00  0.84           H  
ATOM   3143 3HG2 VAL A 201      -1.623 -10.280 -24.484  1.00  0.84           H  
ATOM   3144  N   VAL A 202       0.150  -9.149 -28.707  1.00  0.84           N  
ATOM   3145  CA  VAL A 202       0.594  -8.657 -29.997  1.00  0.84           C  
ATOM   3146  C   VAL A 202       0.479  -9.727 -31.060  1.00  0.84           C  
ATOM   3147  O   VAL A 202      -0.000  -9.448 -32.155  1.00  0.84           O  
ATOM   3148  CB  VAL A 202       2.027  -8.150 -29.938  1.00  0.84           C  
ATOM   3149  CG1 VAL A 202       2.518  -7.821 -31.343  1.00  0.84           C  
ATOM   3150  CG2 VAL A 202       2.051  -6.948 -29.067  1.00  0.84           C  
ATOM   3151  H   VAL A 202       0.820  -9.240 -27.939  1.00  0.84           H  
ATOM   3152  HA  VAL A 202      -0.045  -7.820 -30.278  1.00  0.84           H  
ATOM   3153  HB  VAL A 202       2.674  -8.927 -29.517  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 202       3.543  -7.457 -31.296  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 202       2.481  -8.723 -31.959  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 202       1.879  -7.055 -31.783  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 202       3.066  -6.565 -28.983  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 202       1.402  -6.178 -29.477  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 202       1.689  -7.252 -28.104  1.00  0.84           H  
ATOM   3160  N   CYS A 203       0.894 -10.957 -30.755  1.00  0.83           N  
ATOM   3161  CA  CYS A 203       0.804 -12.021 -31.740  1.00  0.83           C  
ATOM   3162  C   CYS A 203      -0.644 -12.278 -32.123  1.00  0.83           C  
ATOM   3163  O   CYS A 203      -0.949 -12.492 -33.292  1.00  0.83           O  
ATOM   3164  CB  CYS A 203       1.404 -13.313 -31.198  1.00  0.83           C  
ATOM   3165  SG  CYS A 203       3.188 -13.240 -30.990  1.00  0.83           S  
ATOM   3166  H   CYS A 203       1.297 -11.158 -29.840  1.00  0.83           H  
ATOM   3167  HA  CYS A 203       1.360 -11.720 -32.626  1.00  0.83           H  
ATOM   3168 1HB  CYS A 203       0.960 -13.540 -30.227  1.00  0.83           H  
ATOM   3169 2HB  CYS A 203       1.171 -14.136 -31.872  1.00  0.83           H  
ATOM   3170  HG  CYS A 203       3.131 -12.388 -29.932  1.00  0.83           H  
ATOM   3171  N   THR A 204      -1.556 -12.214 -31.158  1.00  0.82           N  
ATOM   3172  CA  THR A 204      -2.951 -12.449 -31.464  1.00  0.82           C  
ATOM   3173  C   THR A 204      -3.415 -11.354 -32.413  1.00  0.82           C  
ATOM   3174  O   THR A 204      -4.062 -11.626 -33.419  1.00  0.82           O  
ATOM   3175  CB  THR A 204      -3.821 -12.444 -30.204  1.00  0.82           C  
ATOM   3176  OG1 THR A 204      -3.355 -13.450 -29.308  1.00  0.82           O  
ATOM   3177  CG2 THR A 204      -5.292 -12.761 -30.592  1.00  0.82           C  
ATOM   3178  H   THR A 204      -1.276 -12.043 -30.195  1.00  0.82           H  
ATOM   3179  HA  THR A 204      -3.052 -13.411 -31.963  1.00  0.82           H  
ATOM   3180  HB  THR A 204      -3.760 -11.469 -29.716  1.00  0.82           H  
ATOM   3181  HG1 THR A 204      -2.445 -13.202 -29.006  1.00  0.82           H  
ATOM   3182 1HG2 THR A 204      -5.912 -12.767 -29.695  1.00  0.82           H  
ATOM   3183 2HG2 THR A 204      -5.658 -11.998 -31.282  1.00  0.82           H  
ATOM   3184 3HG2 THR A 204      -5.341 -13.738 -31.074  1.00  0.82           H  
ATOM   3185  N   PHE A 205      -3.054 -10.105 -32.126  1.00  0.82           N  
ATOM   3186  CA  PHE A 205      -3.412  -9.013 -33.019  1.00  0.82           C  
ATOM   3187  C   PHE A 205      -2.846  -9.226 -34.426  1.00  0.82           C  
ATOM   3188  O   PHE A 205      -3.582  -9.181 -35.420  1.00  0.82           O  
ATOM   3189  CB  PHE A 205      -2.905  -7.674 -32.477  1.00  0.82           C  
ATOM   3190  CG  PHE A 205      -3.154  -6.533 -33.413  1.00  0.82           C  
ATOM   3191  CD1 PHE A 205      -4.404  -5.974 -33.495  1.00  0.82           C  
ATOM   3192  CD2 PHE A 205      -2.138  -6.017 -34.207  1.00  0.82           C  
ATOM   3193  CE1 PHE A 205      -4.658  -4.913 -34.341  1.00  0.82           C  
ATOM   3194  CE2 PHE A 205      -2.381  -4.962 -35.062  1.00  0.82           C  
ATOM   3195  CZ  PHE A 205      -3.645  -4.407 -35.129  1.00  0.82           C  
ATOM   3196  H   PHE A 205      -2.531  -9.905 -31.272  1.00  0.82           H  
ATOM   3197  HA  PHE A 205      -4.500  -8.968 -33.086  1.00  0.82           H  
ATOM   3198 1HB  PHE A 205      -3.392  -7.454 -31.526  1.00  0.82           H  
ATOM   3199 2HB  PHE A 205      -1.838  -7.734 -32.288  1.00  0.82           H  
ATOM   3200  HD1 PHE A 205      -5.192  -6.387 -32.875  1.00  0.82           H  
ATOM   3201  HD2 PHE A 205      -1.141  -6.456 -34.148  1.00  0.82           H  
ATOM   3202  HE1 PHE A 205      -5.658  -4.481 -34.391  1.00  0.82           H  
ATOM   3203  HE2 PHE A 205      -1.577  -4.566 -35.681  1.00  0.82           H  
ATOM   3204  HZ  PHE A 205      -3.840  -3.573 -35.802  1.00  0.82           H  
ATOM   3205  N   VAL A 206      -1.548  -9.506 -34.513  1.00  0.81           N  
ATOM   3206  CA  VAL A 206      -0.899  -9.663 -35.802  1.00  0.81           C  
ATOM   3207  C   VAL A 206      -1.420 -10.843 -36.615  1.00  0.81           C  
ATOM   3208  O   VAL A 206      -1.759 -10.700 -37.787  1.00  0.81           O  
ATOM   3209  CB  VAL A 206       0.618  -9.810 -35.610  1.00  0.81           C  
ATOM   3210  CG1 VAL A 206       1.280 -10.192 -36.926  1.00  0.81           C  
ATOM   3211  CG2 VAL A 206       1.172  -8.481 -35.107  1.00  0.81           C  
ATOM   3212  H   VAL A 206      -0.995  -9.575 -33.663  1.00  0.81           H  
ATOM   3213  HA  VAL A 206      -1.061  -8.747 -36.351  1.00  0.81           H  
ATOM   3214  HB  VAL A 206       0.818 -10.599 -34.882  1.00  0.81           H  
ATOM   3215 1HG1 VAL A 206       2.353 -10.297 -36.779  1.00  0.81           H  
ATOM   3216 2HG1 VAL A 206       0.872 -11.138 -37.264  1.00  0.81           H  
ATOM   3217 3HG1 VAL A 206       1.088  -9.424 -37.670  1.00  0.81           H  
ATOM   3218 1HG2 VAL A 206       2.247  -8.567 -34.954  1.00  0.81           H  
ATOM   3219 2HG2 VAL A 206       0.969  -7.703 -35.839  1.00  0.81           H  
ATOM   3220 3HG2 VAL A 206       0.697  -8.221 -34.168  1.00  0.81           H  
ATOM   3221  N   PHE A 207      -1.526 -12.008 -36.007  1.00  0.80           N  
ATOM   3222  CA  PHE A 207      -1.985 -13.169 -36.746  1.00  0.80           C  
ATOM   3223  C   PHE A 207      -3.493 -13.264 -36.854  1.00  0.80           C  
ATOM   3224  O   PHE A 207      -4.010 -13.768 -37.846  1.00  0.80           O  
ATOM   3225  CB  PHE A 207      -1.384 -14.419 -36.132  1.00  0.80           C  
ATOM   3226  CG  PHE A 207       0.095 -14.478 -36.416  1.00  0.80           C  
ATOM   3227  CD1 PHE A 207       1.012 -13.926 -35.533  1.00  0.80           C  
ATOM   3228  CD2 PHE A 207       0.572 -15.065 -37.574  1.00  0.80           C  
ATOM   3229  CE1 PHE A 207       2.358 -13.952 -35.797  1.00  0.80           C  
ATOM   3230  CE2 PHE A 207       1.925 -15.096 -37.844  1.00  0.80           C  
ATOM   3231  CZ  PHE A 207       2.819 -14.537 -36.954  1.00  0.80           C  
ATOM   3232  H   PHE A 207      -1.269 -12.105 -35.029  1.00  0.80           H  
ATOM   3233  HA  PHE A 207      -1.600 -13.092 -37.757  1.00  0.80           H  
ATOM   3234 1HB  PHE A 207      -1.524 -14.394 -35.054  1.00  0.80           H  
ATOM   3235 2HB  PHE A 207      -1.866 -15.312 -36.523  1.00  0.80           H  
ATOM   3236  HD1 PHE A 207       0.662 -13.464 -34.630  1.00  0.80           H  
ATOM   3237  HD2 PHE A 207      -0.135 -15.500 -38.281  1.00  0.80           H  
ATOM   3238  HE1 PHE A 207       3.058 -13.510 -35.089  1.00  0.80           H  
ATOM   3239  HE2 PHE A 207       2.288 -15.559 -38.761  1.00  0.80           H  
ATOM   3240  HZ  PHE A 207       3.887 -14.559 -37.168  1.00  0.80           H  
ATOM   3241  N   GLY A 208      -4.208 -12.815 -35.833  1.00  0.80           N  
ATOM   3242  CA  GLY A 208      -5.651 -12.926 -35.813  1.00  0.80           C  
ATOM   3243  C   GLY A 208      -6.383 -11.833 -36.574  1.00  0.80           C  
ATOM   3244  O   GLY A 208      -7.401 -12.100 -37.191  1.00  0.80           O  
ATOM   3245  H   GLY A 208      -3.765 -12.390 -35.027  1.00  0.80           H  
ATOM   3246 1HA  GLY A 208      -5.937 -13.897 -36.214  1.00  0.80           H  
ATOM   3247 2HA  GLY A 208      -5.972 -12.898 -34.775  1.00  0.80           H  
ATOM   3248  N   TYR A 209      -5.891 -10.593 -36.519  1.00  0.80           N  
ATOM   3249  CA  TYR A 209      -6.587  -9.462 -37.129  1.00  0.80           C  
ATOM   3250  C   TYR A 209      -5.851  -8.904 -38.340  1.00  0.80           C  
ATOM   3251  O   TYR A 209      -6.389  -8.861 -39.453  1.00  0.80           O  
ATOM   3252  CB  TYR A 209      -6.719  -8.337 -36.078  1.00  0.80           C  
ATOM   3253  CG  TYR A 209      -7.384  -7.061 -36.531  1.00  0.80           C  
ATOM   3254  CD1 TYR A 209      -8.754  -6.962 -36.615  1.00  0.80           C  
ATOM   3255  CD2 TYR A 209      -6.591  -5.990 -36.891  1.00  0.80           C  
ATOM   3256  CE1 TYR A 209      -9.333  -5.788 -37.059  1.00  0.80           C  
ATOM   3257  CE2 TYR A 209      -7.154  -4.833 -37.336  1.00  0.80           C  
ATOM   3258  CZ  TYR A 209      -8.518  -4.730 -37.425  1.00  0.80           C  
ATOM   3259  OH  TYR A 209      -9.068  -3.590 -37.913  1.00  0.80           O  
ATOM   3260  H   TYR A 209      -5.027 -10.398 -36.017  1.00  0.80           H  
ATOM   3261  HA  TYR A 209      -7.573  -9.787 -37.455  1.00  0.80           H  
ATOM   3262 1HB  TYR A 209      -7.278  -8.719 -35.229  1.00  0.80           H  
ATOM   3263 2HB  TYR A 209      -5.739  -8.073 -35.705  1.00  0.80           H  
ATOM   3264  HD1 TYR A 209      -9.364  -7.802 -36.330  1.00  0.80           H  
ATOM   3265  HD2 TYR A 209      -5.508  -6.080 -36.833  1.00  0.80           H  
ATOM   3266  HE1 TYR A 209     -10.422  -5.702 -37.132  1.00  0.80           H  
ATOM   3267  HE2 TYR A 209      -6.519  -3.998 -37.630  1.00  0.80           H  
ATOM   3268  HH  TYR A 209      -8.373  -2.958 -38.107  1.00  0.80           H  
ATOM   3269  N   LEU A 210      -4.608  -8.487 -38.108  1.00  0.80           N  
ATOM   3270  CA  LEU A 210      -3.848  -7.753 -39.106  1.00  0.80           C  
ATOM   3271  C   LEU A 210      -3.462  -8.537 -40.345  1.00  0.80           C  
ATOM   3272  O   LEU A 210      -3.785  -8.115 -41.454  1.00  0.80           O  
ATOM   3273  CB  LEU A 210      -2.569  -7.244 -38.469  1.00  0.80           C  
ATOM   3274  CG  LEU A 210      -1.639  -6.494 -39.360  1.00  0.80           C  
ATOM   3275  CD1 LEU A 210      -2.341  -5.243 -39.858  1.00  0.80           C  
ATOM   3276  CD2 LEU A 210      -0.369  -6.187 -38.584  1.00  0.80           C  
ATOM   3277  H   LEU A 210      -4.204  -8.643 -37.184  1.00  0.80           H  
ATOM   3278  HA  LEU A 210      -4.451  -6.902 -39.417  1.00  0.80           H  
ATOM   3279 1HB  LEU A 210      -2.816  -6.630 -37.605  1.00  0.80           H  
ATOM   3280 2HB  LEU A 210      -2.034  -8.101 -38.139  1.00  0.80           H  
ATOM   3281  HG  LEU A 210      -1.388  -7.104 -40.227  1.00  0.80           H  
ATOM   3282 1HD1 LEU A 210      -1.675  -4.690 -40.519  1.00  0.80           H  
ATOM   3283 2HD1 LEU A 210      -3.241  -5.527 -40.406  1.00  0.80           H  
ATOM   3284 3HD1 LEU A 210      -2.614  -4.617 -39.008  1.00  0.80           H  
ATOM   3285 1HD2 LEU A 210       0.326  -5.643 -39.224  1.00  0.80           H  
ATOM   3286 2HD2 LEU A 210      -0.611  -5.582 -37.713  1.00  0.80           H  
ATOM   3287 3HD2 LEU A 210       0.088  -7.121 -38.261  1.00  0.80           H  
ATOM   3288  N   LEU A 211      -2.782  -9.670 -40.182  1.00  0.80           N  
ATOM   3289  CA  LEU A 211      -2.348 -10.399 -41.354  1.00  0.80           C  
ATOM   3290  C   LEU A 211      -3.515 -10.833 -42.247  1.00  0.80           C  
ATOM   3291  O   LEU A 211      -3.400 -10.674 -43.465  1.00  0.80           O  
ATOM   3292  CB  LEU A 211      -1.423 -11.563 -40.952  1.00  0.80           C  
ATOM   3293  CG  LEU A 211      -0.035 -11.116 -40.465  1.00  0.80           C  
ATOM   3294  CD1 LEU A 211       0.713 -12.308 -39.916  1.00  0.80           C  
ATOM   3295  CD2 LEU A 211       0.713 -10.472 -41.603  1.00  0.80           C  
ATOM   3296  H   LEU A 211      -2.530  -9.999 -39.254  1.00  0.80           H  
ATOM   3297  HA  LEU A 211      -1.734  -9.721 -41.943  1.00  0.80           H  
ATOM   3298 1HB  LEU A 211      -1.845 -12.101 -40.124  1.00  0.80           H  
ATOM   3299 2HB  LEU A 211      -1.300 -12.240 -41.793  1.00  0.80           H  
ATOM   3300  HG  LEU A 211      -0.150 -10.389 -39.667  1.00  0.80           H  
ATOM   3301 1HD1 LEU A 211       1.691 -11.996 -39.554  1.00  0.80           H  
ATOM   3302 2HD1 LEU A 211       0.151 -12.724 -39.105  1.00  0.80           H  
ATOM   3303 3HD1 LEU A 211       0.838 -13.058 -40.694  1.00  0.80           H  
ATOM   3304 1HD2 LEU A 211       1.692 -10.143 -41.255  1.00  0.80           H  
ATOM   3305 2HD2 LEU A 211       0.836 -11.190 -42.413  1.00  0.80           H  
ATOM   3306 3HD2 LEU A 211       0.154  -9.623 -41.959  1.00  0.80           H  
ATOM   3307  N   PRO A 212      -4.634 -11.403 -41.732  1.00  0.80           N  
ATOM   3308  CA  PRO A 212      -5.839 -11.658 -42.491  1.00  0.80           C  
ATOM   3309  C   PRO A 212      -6.282 -10.434 -43.245  1.00  0.80           C  
ATOM   3310  O   PRO A 212      -6.487 -10.495 -44.452  1.00  0.80           O  
ATOM   3311  CB  PRO A 212      -6.823 -12.076 -41.430  1.00  0.80           C  
ATOM   3312  CG  PRO A 212      -5.973 -12.740 -40.405  1.00  0.80           C  
ATOM   3313  CD  PRO A 212      -4.717 -11.912 -40.342  1.00  0.80           C  
ATOM   3314  HA  PRO A 212      -5.645 -12.488 -43.191  1.00  0.80           H  
ATOM   3315 1HB  PRO A 212      -7.343 -11.184 -41.034  1.00  0.80           H  
ATOM   3316 2HB  PRO A 212      -7.584 -12.733 -41.858  1.00  0.80           H  
ATOM   3317 1HG  PRO A 212      -6.497 -12.795 -39.443  1.00  0.80           H  
ATOM   3318 2HG  PRO A 212      -5.770 -13.769 -40.710  1.00  0.80           H  
ATOM   3319 1HD  PRO A 212      -4.847 -11.131 -39.607  1.00  0.80           H  
ATOM   3320 2HD  PRO A 212      -3.909 -12.577 -40.101  1.00  0.80           H  
ATOM   3321  N   LEU A 213      -6.401  -9.286 -42.562  1.00  0.81           N  
ATOM   3322  CA  LEU A 213      -6.848  -8.113 -43.292  1.00  0.81           C  
ATOM   3323  C   LEU A 213      -5.894  -7.708 -44.385  1.00  0.81           C  
ATOM   3324  O   LEU A 213      -6.337  -7.332 -45.467  1.00  0.81           O  
ATOM   3325  CB  LEU A 213      -7.106  -6.942 -42.358  1.00  0.81           C  
ATOM   3326  CG  LEU A 213      -8.329  -7.086 -41.507  1.00  0.81           C  
ATOM   3327  CD1 LEU A 213      -8.367  -5.960 -40.550  1.00  0.81           C  
ATOM   3328  CD2 LEU A 213      -9.559  -7.092 -42.413  1.00  0.81           C  
ATOM   3329  H   LEU A 213      -6.222  -9.213 -41.556  1.00  0.81           H  
ATOM   3330  HA  LEU A 213      -7.796  -8.352 -43.755  1.00  0.81           H  
ATOM   3331 1HB  LEU A 213      -6.244  -6.841 -41.692  1.00  0.81           H  
ATOM   3332 2HB  LEU A 213      -7.199  -6.033 -42.950  1.00  0.81           H  
ATOM   3333  HG  LEU A 213      -8.287  -8.019 -40.943  1.00  0.81           H  
ATOM   3334 1HD1 LEU A 213      -9.241  -6.036 -39.930  1.00  0.81           H  
ATOM   3335 2HD1 LEU A 213      -7.471  -6.004 -39.938  1.00  0.81           H  
ATOM   3336 3HD1 LEU A 213      -8.396  -5.019 -41.090  1.00  0.81           H  
ATOM   3337 1HD2 LEU A 213     -10.449  -7.189 -41.817  1.00  0.81           H  
ATOM   3338 2HD2 LEU A 213      -9.599  -6.157 -42.972  1.00  0.81           H  
ATOM   3339 3HD2 LEU A 213      -9.501  -7.921 -43.106  1.00  0.81           H  
ATOM   3340  N   LEU A 214      -4.594  -7.818 -44.156  1.00  0.82           N  
ATOM   3341  CA  LEU A 214      -3.671  -7.462 -45.217  1.00  0.82           C  
ATOM   3342  C   LEU A 214      -3.843  -8.412 -46.401  1.00  0.82           C  
ATOM   3343  O   LEU A 214      -3.933  -7.972 -47.548  1.00  0.82           O  
ATOM   3344  CB  LEU A 214      -2.242  -7.497 -44.682  1.00  0.82           C  
ATOM   3345  CG  LEU A 214      -1.905  -6.386 -43.688  1.00  0.82           C  
ATOM   3346  CD1 LEU A 214      -0.542  -6.641 -43.081  1.00  0.82           C  
ATOM   3347  CD2 LEU A 214      -1.944  -5.057 -44.416  1.00  0.82           C  
ATOM   3348  H   LEU A 214      -4.255  -8.123 -43.244  1.00  0.82           H  
ATOM   3349  HA  LEU A 214      -3.896  -6.451 -45.548  1.00  0.82           H  
ATOM   3350 1HB  LEU A 214      -2.089  -8.450 -44.178  1.00  0.82           H  
ATOM   3351 2HB  LEU A 214      -1.553  -7.434 -45.515  1.00  0.82           H  
ATOM   3352  HG  LEU A 214      -2.637  -6.379 -42.884  1.00  0.82           H  
ATOM   3353 1HD1 LEU A 214      -0.305  -5.852 -42.370  1.00  0.82           H  
ATOM   3354 2HD1 LEU A 214      -0.559  -7.588 -42.571  1.00  0.82           H  
ATOM   3355 3HD1 LEU A 214       0.210  -6.660 -43.866  1.00  0.82           H  
ATOM   3356 1HD2 LEU A 214      -1.712  -4.255 -43.714  1.00  0.82           H  
ATOM   3357 2HD2 LEU A 214      -1.209  -5.061 -45.223  1.00  0.82           H  
ATOM   3358 3HD2 LEU A 214      -2.940  -4.900 -44.832  1.00  0.82           H  
ATOM   3359  N   LEU A 215      -4.010  -9.706 -46.122  1.00  0.83           N  
ATOM   3360  CA  LEU A 215      -4.208 -10.696 -47.176  1.00  0.83           C  
ATOM   3361  C   LEU A 215      -5.450 -10.360 -47.975  1.00  0.83           C  
ATOM   3362  O   LEU A 215      -5.425 -10.326 -49.208  1.00  0.83           O  
ATOM   3363  CB  LEU A 215      -4.314 -12.096 -46.566  1.00  0.83           C  
ATOM   3364  CG  LEU A 215      -4.616 -13.242 -47.530  1.00  0.83           C  
ATOM   3365  CD1 LEU A 215      -3.527 -13.335 -48.583  1.00  0.83           C  
ATOM   3366  CD2 LEU A 215      -4.696 -14.526 -46.724  1.00  0.83           C  
ATOM   3367  H   LEU A 215      -3.957 -10.021 -45.153  1.00  0.83           H  
ATOM   3368  HA  LEU A 215      -3.350 -10.669 -47.845  1.00  0.83           H  
ATOM   3369 1HB  LEU A 215      -3.378 -12.320 -46.057  1.00  0.83           H  
ATOM   3370 2HB  LEU A 215      -5.102 -12.086 -45.819  1.00  0.83           H  
ATOM   3371  HG  LEU A 215      -5.568 -13.062 -48.033  1.00  0.83           H  
ATOM   3372 1HD1 LEU A 215      -3.750 -14.158 -49.263  1.00  0.83           H  
ATOM   3373 2HD1 LEU A 215      -3.484 -12.402 -49.146  1.00  0.83           H  
ATOM   3374 3HD1 LEU A 215      -2.568 -13.513 -48.100  1.00  0.83           H  
ATOM   3375 1HD2 LEU A 215      -4.911 -15.359 -47.376  1.00  0.83           H  
ATOM   3376 2HD2 LEU A 215      -3.743 -14.697 -46.223  1.00  0.83           H  
ATOM   3377 3HD2 LEU A 215      -5.473 -14.435 -45.985  1.00  0.83           H  
ATOM   3378  N   ILE A 216      -6.527 -10.076 -47.259  1.00  0.84           N  
ATOM   3379  CA  ILE A 216      -7.804  -9.715 -47.834  1.00  0.84           C  
ATOM   3380  C   ILE A 216      -7.731  -8.458 -48.676  1.00  0.84           C  
ATOM   3381  O   ILE A 216      -8.260  -8.415 -49.790  1.00  0.84           O  
ATOM   3382  CB  ILE A 216      -8.811  -9.477 -46.710  1.00  0.84           C  
ATOM   3383  CG1 ILE A 216      -9.172 -10.779 -46.012  1.00  0.84           C  
ATOM   3384  CG2 ILE A 216      -9.976  -8.818 -47.204  1.00  0.84           C  
ATOM   3385  CD1 ILE A 216      -9.917 -10.612 -44.694  1.00  0.84           C  
ATOM   3386  H   ILE A 216      -6.454 -10.125 -46.246  1.00  0.84           H  
ATOM   3387  HA  ILE A 216      -8.146 -10.536 -48.458  1.00  0.84           H  
ATOM   3388  HB  ILE A 216      -8.353  -8.839 -45.973  1.00  0.84           H  
ATOM   3389 1HG1 ILE A 216      -9.815 -11.329 -46.678  1.00  0.84           H  
ATOM   3390 2HG1 ILE A 216      -8.269 -11.358 -45.847  1.00  0.84           H  
ATOM   3391 1HG2 ILE A 216     -10.590  -8.665 -46.354  1.00  0.84           H  
ATOM   3392 2HG2 ILE A 216      -9.720  -7.867 -47.658  1.00  0.84           H  
ATOM   3393 3HG2 ILE A 216     -10.480  -9.449 -47.936  1.00  0.84           H  
ATOM   3394 1HD1 ILE A 216     -10.157 -11.589 -44.285  1.00  0.84           H  
ATOM   3395 2HD1 ILE A 216      -9.297 -10.082 -43.991  1.00  0.84           H  
ATOM   3396 3HD1 ILE A 216     -10.832 -10.059 -44.859  1.00  0.84           H  
ATOM   3397  N   CYS A 217      -7.059  -7.429 -48.168  1.00  0.86           N  
ATOM   3398  CA  CYS A 217      -6.939  -6.176 -48.884  1.00  0.86           C  
ATOM   3399  C   CYS A 217      -6.184  -6.382 -50.187  1.00  0.86           C  
ATOM   3400  O   CYS A 217      -6.549  -5.814 -51.222  1.00  0.86           O  
ATOM   3401  CB  CYS A 217      -6.201  -5.152 -48.026  1.00  0.86           C  
ATOM   3402  SG  CYS A 217      -7.147  -4.611 -46.577  1.00  0.86           S  
ATOM   3403  H   CYS A 217      -6.642  -7.510 -47.244  1.00  0.86           H  
ATOM   3404  HA  CYS A 217      -7.937  -5.803 -49.107  1.00  0.86           H  
ATOM   3405 1HB  CYS A 217      -5.259  -5.583 -47.677  1.00  0.86           H  
ATOM   3406 2HB  CYS A 217      -5.963  -4.277 -48.625  1.00  0.86           H  
ATOM   3407  HG  CYS A 217      -7.046  -5.804 -45.941  1.00  0.86           H  
ATOM   3408  N   PHE A 218      -5.146  -7.222 -50.155  1.00  0.87           N  
ATOM   3409  CA  PHE A 218      -4.379  -7.476 -51.360  1.00  0.87           C  
ATOM   3410  C   PHE A 218      -5.179  -8.340 -52.331  1.00  0.87           C  
ATOM   3411  O   PHE A 218      -5.195  -8.067 -53.534  1.00  0.87           O  
ATOM   3412  CB  PHE A 218      -3.044  -8.149 -51.031  1.00  0.87           C  
ATOM   3413  CG  PHE A 218      -2.058  -7.233 -50.330  1.00  0.87           C  
ATOM   3414  CD1 PHE A 218      -1.502  -7.587 -49.108  1.00  0.87           C  
ATOM   3415  CD2 PHE A 218      -1.717  -6.004 -50.875  1.00  0.87           C  
ATOM   3416  CE1 PHE A 218      -0.627  -6.745 -48.447  1.00  0.87           C  
ATOM   3417  CE2 PHE A 218      -0.840  -5.157 -50.216  1.00  0.87           C  
ATOM   3418  CZ  PHE A 218      -0.296  -5.530 -49.000  1.00  0.87           C  
ATOM   3419  H   PHE A 218      -4.866  -7.659 -49.274  1.00  0.87           H  
ATOM   3420  HA  PHE A 218      -4.171  -6.522 -51.842  1.00  0.87           H  
ATOM   3421 1HB  PHE A 218      -3.230  -9.008 -50.380  1.00  0.87           H  
ATOM   3422 2HB  PHE A 218      -2.584  -8.519 -51.943  1.00  0.87           H  
ATOM   3423  HD1 PHE A 218      -1.769  -8.548 -48.668  1.00  0.87           H  
ATOM   3424  HD2 PHE A 218      -2.151  -5.706 -51.830  1.00  0.87           H  
ATOM   3425  HE1 PHE A 218      -0.204  -7.044 -47.491  1.00  0.87           H  
ATOM   3426  HE2 PHE A 218      -0.579  -4.194 -50.654  1.00  0.87           H  
ATOM   3427  HZ  PHE A 218       0.391  -4.863 -48.481  1.00  0.87           H  
ATOM   3428  N   CYS A 219      -5.894  -9.346 -51.819  1.00  0.88           N  
ATOM   3429  CA  CYS A 219      -6.671 -10.210 -52.698  1.00  0.88           C  
ATOM   3430  C   CYS A 219      -7.760  -9.403 -53.391  1.00  0.88           C  
ATOM   3431  O   CYS A 219      -7.910  -9.479 -54.613  1.00  0.88           O  
ATOM   3432  CB  CYS A 219      -7.327 -11.328 -51.890  1.00  0.88           C  
ATOM   3433  SG  CYS A 219      -6.190 -12.563 -51.236  1.00  0.88           S  
ATOM   3434  H   CYS A 219      -5.862  -9.545 -50.820  1.00  0.88           H  
ATOM   3435  HA  CYS A 219      -6.011 -10.642 -53.447  1.00  0.88           H  
ATOM   3436 1HB  CYS A 219      -7.851 -10.886 -51.044  1.00  0.88           H  
ATOM   3437 2HB  CYS A 219      -8.071 -11.834 -52.495  1.00  0.88           H  
ATOM   3438  HG  CYS A 219      -5.614 -11.711 -50.345  1.00  0.88           H  
ATOM   3439  N   TYR A 220      -8.469  -8.563 -52.629  1.00  0.90           N  
ATOM   3440  CA  TYR A 220      -9.504  -7.704 -53.184  1.00  0.90           C  
ATOM   3441  C   TYR A 220      -8.939  -6.795 -54.247  1.00  0.90           C  
ATOM   3442  O   TYR A 220      -9.511  -6.681 -55.330  1.00  0.90           O  
ATOM   3443  CB  TYR A 220     -10.205  -6.864 -52.124  1.00  0.90           C  
ATOM   3444  CG  TYR A 220     -11.158  -5.823 -52.738  1.00  0.90           C  
ATOM   3445  CD1 TYR A 220     -12.435  -6.168 -53.178  1.00  0.90           C  
ATOM   3446  CD2 TYR A 220     -10.721  -4.509 -52.879  1.00  0.90           C  
ATOM   3447  CE1 TYR A 220     -13.249  -5.199 -53.750  1.00  0.90           C  
ATOM   3448  CE2 TYR A 220     -11.538  -3.562 -53.447  1.00  0.90           C  
ATOM   3449  CZ  TYR A 220     -12.798  -3.908 -53.886  1.00  0.90           C  
ATOM   3450  OH  TYR A 220     -13.623  -2.953 -54.454  1.00  0.90           O  
ATOM   3451  H   TYR A 220      -8.296  -8.527 -51.623  1.00  0.90           H  
ATOM   3452  HA  TYR A 220     -10.250  -8.338 -53.662  1.00  0.90           H  
ATOM   3453 1HB  TYR A 220     -10.778  -7.513 -51.457  1.00  0.90           H  
ATOM   3454 2HB  TYR A 220      -9.461  -6.342 -51.517  1.00  0.90           H  
ATOM   3455  HD1 TYR A 220     -12.798  -7.193 -53.076  1.00  0.90           H  
ATOM   3456  HD2 TYR A 220      -9.722  -4.233 -52.539  1.00  0.90           H  
ATOM   3457  HE1 TYR A 220     -14.243  -5.454 -54.092  1.00  0.90           H  
ATOM   3458  HE2 TYR A 220     -11.188  -2.535 -53.556  1.00  0.90           H  
ATOM   3459  HH  TYR A 220     -13.201  -2.091 -54.395  1.00  0.90           H  
ATOM   3460  N   ALA A 221      -7.847  -6.095 -53.924  1.00  0.91           N  
ATOM   3461  CA  ALA A 221      -7.261  -5.163 -54.867  1.00  0.91           C  
ATOM   3462  C   ALA A 221      -6.864  -5.854 -56.165  1.00  0.91           C  
ATOM   3463  O   ALA A 221      -7.100  -5.322 -57.249  1.00  0.91           O  
ATOM   3464  CB  ALA A 221      -6.046  -4.508 -54.242  1.00  0.91           C  
ATOM   3465  H   ALA A 221      -7.406  -6.203 -53.009  1.00  0.91           H  
ATOM   3466  HA  ALA A 221      -8.007  -4.403 -55.099  1.00  0.91           H  
ATOM   3467 1HB  ALA A 221      -5.618  -3.790 -54.938  1.00  0.91           H  
ATOM   3468 2HB  ALA A 221      -6.343  -3.999 -53.324  1.00  0.91           H  
ATOM   3469 3HB  ALA A 221      -5.308  -5.276 -54.006  1.00  0.91           H  
ATOM   3470  N   LYS A 222      -6.318  -7.069 -56.079  1.00  0.93           N  
ATOM   3471  CA  LYS A 222      -5.941  -7.768 -57.298  1.00  0.93           C  
ATOM   3472  C   LYS A 222      -7.181  -8.156 -58.097  1.00  0.93           C  
ATOM   3473  O   LYS A 222      -7.198  -8.015 -59.324  1.00  0.93           O  
ATOM   3474  CB  LYS A 222      -5.079  -8.975 -56.970  1.00  0.93           C  
ATOM   3475  CG  LYS A 222      -3.678  -8.600 -56.462  1.00  0.93           C  
ATOM   3476  CD  LYS A 222      -2.850  -9.820 -56.075  1.00  0.93           C  
ATOM   3477  CE  LYS A 222      -1.492  -9.404 -55.524  1.00  0.93           C  
ATOM   3478  NZ  LYS A 222      -0.668 -10.579 -55.111  1.00  0.93           N  
ATOM   3479  H   LYS A 222      -6.127  -7.492 -55.169  1.00  0.93           H  
ATOM   3480  HA  LYS A 222      -5.351  -7.091 -57.911  1.00  0.93           H  
ATOM   3481 1HB  LYS A 222      -5.574  -9.574 -56.200  1.00  0.93           H  
ATOM   3482 2HB  LYS A 222      -4.973  -9.581 -57.863  1.00  0.93           H  
ATOM   3483 1HG  LYS A 222      -3.151  -8.054 -57.243  1.00  0.93           H  
ATOM   3484 2HG  LYS A 222      -3.773  -7.948 -55.598  1.00  0.93           H  
ATOM   3485 1HD  LYS A 222      -3.387 -10.392 -55.312  1.00  0.93           H  
ATOM   3486 2HD  LYS A 222      -2.696 -10.454 -56.943  1.00  0.93           H  
ATOM   3487 1HE  LYS A 222      -0.955  -8.846 -56.288  1.00  0.93           H  
ATOM   3488 2HE  LYS A 222      -1.646  -8.759 -54.656  1.00  0.93           H  
ATOM   3489 1HZ  LYS A 222       0.221 -10.259 -54.751  1.00  0.93           H  
ATOM   3490 2HZ  LYS A 222      -1.155 -11.096 -54.392  1.00  0.93           H  
ATOM   3491 3HZ  LYS A 222      -0.510 -11.179 -55.907  1.00  0.93           H  
ATOM   3492  N   VAL A 223      -8.243  -8.581 -57.412  1.00  0.96           N  
ATOM   3493  CA  VAL A 223      -9.484  -8.912 -58.100  1.00  0.96           C  
ATOM   3494  C   VAL A 223     -10.072  -7.707 -58.792  1.00  0.96           C  
ATOM   3495  O   VAL A 223     -10.447  -7.773 -59.966  1.00  0.96           O  
ATOM   3496  CB  VAL A 223     -10.526  -9.448 -57.115  1.00  0.96           C  
ATOM   3497  CG1 VAL A 223     -11.853  -9.531 -57.788  1.00  0.96           C  
ATOM   3498  CG2 VAL A 223     -10.131 -10.816 -56.687  1.00  0.96           C  
ATOM   3499  H   VAL A 223      -8.186  -8.694 -56.397  1.00  0.96           H  
ATOM   3500  HA  VAL A 223      -9.273  -9.678 -58.844  1.00  0.96           H  
ATOM   3501  HB  VAL A 223     -10.602  -8.785 -56.258  1.00  0.96           H  
ATOM   3502 1HG1 VAL A 223     -12.591  -9.922 -57.092  1.00  0.96           H  
ATOM   3503 2HG1 VAL A 223     -12.160  -8.544 -58.119  1.00  0.96           H  
ATOM   3504 3HG1 VAL A 223     -11.763 -10.179 -58.630  1.00  0.96           H  
ATOM   3505 1HG2 VAL A 223     -10.869 -11.214 -55.992  1.00  0.96           H  
ATOM   3506 2HG2 VAL A 223     -10.077 -11.448 -57.569  1.00  0.96           H  
ATOM   3507 3HG2 VAL A 223      -9.166 -10.782 -56.204  1.00  0.96           H  
ATOM   3508  N   LEU A 224     -10.118  -6.593 -58.075  1.00  1.00           N  
ATOM   3509  CA  LEU A 224     -10.674  -5.374 -58.607  1.00  1.00           C  
ATOM   3510  C   LEU A 224      -9.899  -4.936 -59.831  1.00  1.00           C  
ATOM   3511  O   LEU A 224     -10.496  -4.626 -60.864  1.00  1.00           O  
ATOM   3512  CB  LEU A 224     -10.641  -4.266 -57.558  1.00  1.00           C  
ATOM   3513  CG  LEU A 224     -11.184  -2.933 -58.026  1.00  1.00           C  
ATOM   3514  CD1 LEU A 224     -12.655  -3.111 -58.397  1.00  1.00           C  
ATOM   3515  CD2 LEU A 224     -11.008  -1.908 -56.927  1.00  1.00           C  
ATOM   3516  H   LEU A 224      -9.776  -6.603 -57.118  1.00  1.00           H  
ATOM   3517  HA  LEU A 224     -11.706  -5.561 -58.897  1.00  1.00           H  
ATOM   3518 1HB  LEU A 224     -11.215  -4.590 -56.688  1.00  1.00           H  
ATOM   3519 2HB  LEU A 224      -9.606  -4.118 -57.247  1.00  1.00           H  
ATOM   3520  HG  LEU A 224     -10.642  -2.606 -58.916  1.00  1.00           H  
ATOM   3521 1HD1 LEU A 224     -13.062  -2.161 -58.742  1.00  1.00           H  
ATOM   3522 2HD1 LEU A 224     -12.744  -3.854 -59.190  1.00  1.00           H  
ATOM   3523 3HD1 LEU A 224     -13.209  -3.446 -57.517  1.00  1.00           H  
ATOM   3524 1HD2 LEU A 224     -11.397  -0.946 -57.260  1.00  1.00           H  
ATOM   3525 2HD2 LEU A 224     -11.546  -2.231 -56.051  1.00  1.00           H  
ATOM   3526 3HD2 LEU A 224      -9.948  -1.812 -56.690  1.00  1.00           H  
ATOM   3527  N   ASN A 225      -8.566  -4.931 -59.732  1.00  1.06           N  
ATOM   3528  CA  ASN A 225      -7.735  -4.508 -60.844  1.00  1.06           C  
ATOM   3529  C   ASN A 225      -7.940  -5.393 -62.069  1.00  1.06           C  
ATOM   3530  O   ASN A 225      -8.046  -4.884 -63.182  1.00  1.06           O  
ATOM   3531  CB  ASN A 225      -6.276  -4.512 -60.430  1.00  1.06           C  
ATOM   3532  CG  ASN A 225      -5.936  -3.372 -59.496  1.00  1.06           C  
ATOM   3533  OD1 ASN A 225      -6.649  -2.362 -59.433  1.00  1.06           O  
ATOM   3534  ND2 ASN A 225      -4.861  -3.518 -58.765  1.00  1.06           N  
ATOM   3535  H   ASN A 225      -8.116  -5.203 -58.856  1.00  1.06           H  
ATOM   3536  HA  ASN A 225      -8.018  -3.494 -61.116  1.00  1.06           H  
ATOM   3537 1HB  ASN A 225      -6.052  -5.456 -59.928  1.00  1.06           H  
ATOM   3538 2HB  ASN A 225      -5.647  -4.452 -61.315  1.00  1.06           H  
ATOM   3539 1HD2 ASN A 225      -4.591  -2.800 -58.126  1.00  1.06           H  
ATOM   3540 2HD2 ASN A 225      -4.316  -4.351 -58.840  1.00  1.06           H  
ATOM   3541  N   HIS A 226      -8.094  -6.700 -61.875  1.00  1.17           N  
ATOM   3542  CA  HIS A 226      -8.302  -7.568 -63.026  1.00  1.17           C  
ATOM   3543  C   HIS A 226      -9.672  -7.347 -63.652  1.00  1.17           C  
ATOM   3544  O   HIS A 226      -9.808  -7.325 -64.876  1.00  1.17           O  
ATOM   3545  CB  HIS A 226      -8.088  -9.026 -62.639  1.00  1.17           C  
ATOM   3546  CG  HIS A 226      -6.633  -9.369 -62.503  1.00  1.17           C  
ATOM   3547  ND1 HIS A 226      -5.900  -9.037 -61.395  1.00  1.17           N  
ATOM   3548  CD2 HIS A 226      -5.779  -9.994 -63.348  1.00  1.17           C  
ATOM   3549  CE1 HIS A 226      -4.655  -9.440 -61.551  1.00  1.17           C  
ATOM   3550  NE2 HIS A 226      -4.550 -10.024 -62.733  1.00  1.17           N  
ATOM   3551  H   HIS A 226      -8.006  -7.104 -60.939  1.00  1.17           H  
ATOM   3552  HA  HIS A 226      -7.561  -7.330 -63.785  1.00  1.17           H  
ATOM   3553 1HB  HIS A 226      -8.575  -9.216 -61.677  1.00  1.17           H  
ATOM   3554 2HB  HIS A 226      -8.542  -9.673 -63.359  1.00  1.17           H  
ATOM   3555  HD1 HIS A 226      -6.259  -8.542 -60.589  1.00  1.17           H  
ATOM   3556  HD2 HIS A 226      -5.902 -10.427 -64.340  1.00  1.17           H  
ATOM   3557  HE1 HIS A 226      -3.919  -9.266 -60.768  1.00  1.17           H  
ATOM   3558  N   LEU A 227     -10.701  -7.135 -62.840  1.00  1.38           N  
ATOM   3559  CA  LEU A 227     -12.010  -6.877 -63.418  1.00  1.38           C  
ATOM   3560  C   LEU A 227     -11.974  -5.525 -64.168  1.00  1.38           C  
ATOM   3561  O   LEU A 227     -12.456  -5.402 -65.297  1.00  1.38           O  
ATOM   3562  CB  LEU A 227     -13.058  -6.878 -62.293  1.00  1.38           C  
ATOM   3563  CG  LEU A 227     -13.282  -8.263 -61.630  1.00  1.38           C  
ATOM   3564  CD1 LEU A 227     -14.173  -8.116 -60.395  1.00  1.38           C  
ATOM   3565  CD2 LEU A 227     -13.903  -9.207 -62.639  1.00  1.38           C  
ATOM   3566  H   LEU A 227     -10.577  -7.172 -61.826  1.00  1.38           H  
ATOM   3567  HA  LEU A 227     -12.245  -7.668 -64.127  1.00  1.38           H  
ATOM   3568 1HB  LEU A 227     -12.733  -6.183 -61.515  1.00  1.38           H  
ATOM   3569 2HB  LEU A 227     -14.008  -6.540 -62.696  1.00  1.38           H  
ATOM   3570  HG  LEU A 227     -12.325  -8.664 -61.309  1.00  1.38           H  
ATOM   3571 1HD1 LEU A 227     -14.311  -9.081 -59.923  1.00  1.38           H  
ATOM   3572 2HD1 LEU A 227     -13.701  -7.435 -59.689  1.00  1.38           H  
ATOM   3573 3HD1 LEU A 227     -15.129  -7.727 -60.690  1.00  1.38           H  
ATOM   3574 1HD2 LEU A 227     -14.036 -10.169 -62.176  1.00  1.38           H  
ATOM   3575 2HD2 LEU A 227     -14.871  -8.819 -62.968  1.00  1.38           H  
ATOM   3576 3HD2 LEU A 227     -13.242  -9.306 -63.496  1.00  1.38           H  
ATOM   3577  N   HIS A 228     -11.295  -4.534 -63.572  1.00  1.71           N  
ATOM   3578  CA  HIS A 228     -11.126  -3.182 -64.120  1.00  1.71           C  
ATOM   3579  C   HIS A 228     -10.439  -3.214 -65.481  1.00  1.71           C  
ATOM   3580  O   HIS A 228     -10.853  -2.528 -66.419  1.00  1.71           O  
ATOM   3581  CB  HIS A 228     -10.320  -2.301 -63.159  1.00  1.71           C  
ATOM   3582  CG  HIS A 228     -10.138  -0.886 -63.600  1.00  1.71           C  
ATOM   3583  ND1 HIS A 228     -11.159   0.047 -63.567  1.00  1.71           N  
ATOM   3584  CD2 HIS A 228      -9.049  -0.238 -64.078  1.00  1.71           C  
ATOM   3585  CE1 HIS A 228     -10.703   1.208 -64.007  1.00  1.71           C  
ATOM   3586  NE2 HIS A 228      -9.427   1.062 -64.324  1.00  1.71           N  
ATOM   3587  H   HIS A 228     -10.898  -4.709 -62.652  1.00  1.71           H  
ATOM   3588  HA  HIS A 228     -12.102  -2.723 -64.255  1.00  1.71           H  
ATOM   3589 1HB  HIS A 228     -10.796  -2.301 -62.178  1.00  1.71           H  
ATOM   3590 2HB  HIS A 228      -9.335  -2.727 -63.033  1.00  1.71           H  
ATOM   3591  HD2 HIS A 228      -8.060  -0.670 -64.237  1.00  1.71           H  
ATOM   3592  HE1 HIS A 228     -11.282   2.126 -64.095  1.00  1.71           H  
ATOM   3593  HE2 HIS A 228      -8.822   1.785 -64.687  1.00  1.71           H  
ATOM   3594  N   LYS A 229      -9.403  -4.045 -65.588  1.00  2.18           N  
ATOM   3595  CA  LYS A 229      -8.604  -4.199 -66.795  1.00  2.18           C  
ATOM   3596  C   LYS A 229      -9.280  -5.038 -67.878  1.00  2.18           C  
ATOM   3597  O   LYS A 229      -8.659  -5.317 -68.904  1.00  2.18           O  
ATOM   3598  CB  LYS A 229      -7.240  -4.807 -66.473  1.00  2.18           C  
ATOM   3599  CG  LYS A 229      -6.296  -3.903 -65.677  1.00  2.18           C  
ATOM   3600  CD  LYS A 229      -4.988  -4.621 -65.373  1.00  2.18           C  
ATOM   3601  CE  LYS A 229      -4.033  -3.749 -64.571  1.00  2.18           C  
ATOM   3602  NZ  LYS A 229      -2.753  -4.460 -64.278  1.00  2.18           N  
ATOM   3603  H   LYS A 229      -9.115  -4.567 -64.761  1.00  2.18           H  
ATOM   3604  HA  LYS A 229      -8.439  -3.207 -67.211  1.00  2.18           H  
ATOM   3605 1HB  LYS A 229      -7.392  -5.717 -65.885  1.00  2.18           H  
ATOM   3606 2HB  LYS A 229      -6.741  -5.093 -67.395  1.00  2.18           H  
ATOM   3607 1HG  LYS A 229      -6.077  -3.017 -66.271  1.00  2.18           H  
ATOM   3608 2HG  LYS A 229      -6.764  -3.582 -64.756  1.00  2.18           H  
ATOM   3609 1HD  LYS A 229      -5.208  -5.524 -64.796  1.00  2.18           H  
ATOM   3610 2HD  LYS A 229      -4.507  -4.915 -66.305  1.00  2.18           H  
ATOM   3611 1HE  LYS A 229      -3.814  -2.842 -65.133  1.00  2.18           H  
ATOM   3612 2HE  LYS A 229      -4.509  -3.474 -63.627  1.00  2.18           H  
ATOM   3613 1HZ  LYS A 229      -2.144  -3.857 -63.743  1.00  2.18           H  
ATOM   3614 2HZ  LYS A 229      -2.950  -5.298 -63.747  1.00  2.18           H  
ATOM   3615 3HZ  LYS A 229      -2.301  -4.710 -65.145  1.00  2.18           H  
ATOM   3616  N   LYS A 230     -10.549  -5.420 -67.671  1.00  2.76           N  
ATOM   3617  CA  LYS A 230     -11.317  -6.149 -68.668  1.00  2.76           C  
ATOM   3618  C   LYS A 230     -10.832  -7.536 -69.052  1.00  2.76           C  
ATOM   3619  O   LYS A 230     -10.353  -7.754 -70.163  1.00  2.76           O  
ATOM   3620  CB  LYS A 230     -11.471  -5.323 -69.948  1.00  2.76           C  
ATOM   3621  CG  LYS A 230     -12.122  -3.968 -69.747  1.00  2.76           C  
ATOM   3622  CD  LYS A 230     -13.559  -4.135 -69.297  1.00  2.76           C  
ATOM   3623  CE  LYS A 230     -14.266  -2.802 -69.150  1.00  2.76           C  
ATOM   3624  NZ  LYS A 230     -15.671  -2.981 -68.698  1.00  2.76           N  
ATOM   3625  H   LYS A 230     -11.021  -5.189 -66.796  1.00  2.76           H  
ATOM   3626  HA  LYS A 230     -12.317  -6.275 -68.248  1.00  2.76           H  
ATOM   3627 1HB  LYS A 230     -10.512  -5.175 -70.434  1.00  2.76           H  
ATOM   3628 2HB  LYS A 230     -12.095  -5.878 -70.648  1.00  2.76           H  
ATOM   3629 1HG  LYS A 230     -11.577  -3.403 -68.987  1.00  2.76           H  
ATOM   3630 2HG  LYS A 230     -12.098  -3.408 -70.680  1.00  2.76           H  
ATOM   3631 1HD  LYS A 230     -14.104  -4.751 -70.011  1.00  2.76           H  
ATOM   3632 2HD  LYS A 230     -13.578  -4.638 -68.323  1.00  2.76           H  
ATOM   3633 1HE  LYS A 230     -13.733  -2.198 -68.416  1.00  2.76           H  
ATOM   3634 2HE  LYS A 230     -14.263  -2.283 -70.106  1.00  2.76           H  
ATOM   3635 1HZ  LYS A 230     -16.121  -2.090 -68.599  1.00  2.76           H  
ATOM   3636 2HZ  LYS A 230     -16.180  -3.542 -69.367  1.00  2.76           H  
ATOM   3637 3HZ  LYS A 230     -15.684  -3.475 -67.787  1.00  2.76           H  
ATOM   3638  N   LEU A 231     -11.054  -8.515 -68.169  1.00  3.34           N  
ATOM   3639  CA  LEU A 231     -10.688  -9.913 -68.453  1.00  3.34           C  
ATOM   3640  C   LEU A 231     -11.435 -10.390 -69.726  1.00  3.34           C  
ATOM   3641  O   LEU A 231     -11.035 -11.352 -70.388  1.00  3.34           O  
ATOM   3642  CB  LEU A 231     -11.059 -10.802 -67.257  1.00  3.34           C  
ATOM   3643  CG  LEU A 231     -10.276 -10.533 -65.978  1.00  3.34           C  
ATOM   3644  CD1 LEU A 231     -10.873 -11.337 -64.820  1.00  3.34           C  
ATOM   3645  CD2 LEU A 231      -8.818 -10.889 -66.210  1.00  3.34           C  
ATOM   3646  H   LEU A 231     -11.439  -8.274 -67.264  1.00  3.34           H  
ATOM   3647  HA  LEU A 231      -9.616  -9.969 -68.632  1.00  3.34           H  
ATOM   3648 1HB  LEU A 231     -12.088 -10.686 -67.039  1.00  3.34           H  
ATOM   3649 2HB  LEU A 231     -10.891 -11.840 -67.533  1.00  3.34           H  
ATOM   3650  HG  LEU A 231     -10.355  -9.493 -65.730  1.00  3.34           H  
ATOM   3651 1HD1 LEU A 231     -10.324 -11.134 -63.906  1.00  3.34           H  
ATOM   3652 2HD1 LEU A 231     -11.915 -11.054 -64.682  1.00  3.34           H  
ATOM   3653 3HD1 LEU A 231     -10.813 -12.401 -65.042  1.00  3.34           H  
ATOM   3654 1HD2 LEU A 231      -8.241 -10.695 -65.321  1.00  3.34           H  
ATOM   3655 2HD2 LEU A 231      -8.741 -11.946 -66.461  1.00  3.34           H  
ATOM   3656 3HD2 LEU A 231      -8.427 -10.288 -67.032  1.00  3.34           H  
ATOM   3657  N   LYS A 232     -12.552  -9.717 -70.034  1.00  3.73           N  
ATOM   3658  CA  LYS A 232     -13.379  -9.875 -71.233  1.00  3.73           C  
ATOM   3659  C   LYS A 232     -14.120 -11.180 -71.420  1.00  3.73           C  
ATOM   3660  O   LYS A 232     -15.356 -11.193 -71.494  1.00  3.73           O  
ATOM   3661  CB  LYS A 232     -12.517  -9.637 -72.482  1.00  3.73           C  
ATOM   3662  CG  LYS A 232     -13.284  -9.634 -73.800  1.00  3.73           C  
ATOM   3663  CD  LYS A 232     -12.339  -9.458 -74.983  1.00  3.73           C  
ATOM   3664  CE  LYS A 232     -11.745  -8.055 -75.022  1.00  3.73           C  
ATOM   3665  NZ  LYS A 232     -10.900  -7.844 -76.231  1.00  3.73           N  
ATOM   3666  H   LYS A 232     -12.809  -8.979 -69.401  1.00  3.73           H  
ATOM   3667  HA  LYS A 232     -14.134  -9.089 -71.199  1.00  3.73           H  
ATOM   3668 1HB  LYS A 232     -11.997  -8.681 -72.387  1.00  3.73           H  
ATOM   3669 2HB  LYS A 232     -11.757 -10.409 -72.567  1.00  3.73           H  
ATOM   3670 1HG  LYS A 232     -13.811 -10.585 -73.912  1.00  3.73           H  
ATOM   3671 2HG  LYS A 232     -14.015  -8.829 -73.798  1.00  3.73           H  
ATOM   3672 1HD  LYS A 232     -11.530 -10.189 -74.908  1.00  3.73           H  
ATOM   3673 2HD  LYS A 232     -12.882  -9.640 -75.909  1.00  3.73           H  
ATOM   3674 1HE  LYS A 232     -12.554  -7.326 -75.023  1.00  3.73           H  
ATOM   3675 2HE  LYS A 232     -11.132  -7.901 -74.131  1.00  3.73           H  
ATOM   3676 1HZ  LYS A 232     -10.525  -6.906 -76.223  1.00  3.73           H  
ATOM   3677 2HZ  LYS A 232     -10.140  -8.510 -76.231  1.00  3.73           H  
ATOM   3678 3HZ  LYS A 232     -11.462  -7.975 -77.060  1.00  3.73           H  
ATOM   3679  N   ASN A 233     -13.397 -12.291 -71.459  1.00  3.82           N  
ATOM   3680  CA  ASN A 233     -14.009 -13.581 -71.784  1.00  3.82           C  
ATOM   3681  C   ASN A 233     -14.697 -14.226 -70.590  1.00  3.82           C  
ATOM   3682  O   ASN A 233     -14.365 -15.330 -70.158  1.00  3.82           O  
ATOM   3683  CB  ASN A 233     -12.965 -14.500 -72.375  1.00  3.82           C  
ATOM   3684  CG  ASN A 233     -12.450 -13.976 -73.697  1.00  3.82           C  
ATOM   3685  OD1 ASN A 233     -13.221 -13.481 -74.530  1.00  3.82           O  
ATOM   3686  ND2 ASN A 233     -11.161 -14.073 -73.902  1.00  3.82           N  
ATOM   3687  H   ASN A 233     -12.394 -12.207 -71.299  1.00  3.82           H  
ATOM   3688  HA  ASN A 233     -14.776 -13.410 -72.538  1.00  3.82           H  
ATOM   3689 1HB  ASN A 233     -12.128 -14.596 -71.681  1.00  3.82           H  
ATOM   3690 2HB  ASN A 233     -13.391 -15.491 -72.522  1.00  3.82           H  
ATOM   3691 1HD2 ASN A 233     -10.764 -13.739 -74.755  1.00  3.82           H  
ATOM   3692 2HD2 ASN A 233     -10.574 -14.477 -73.200  1.00  3.82           H  
ATOM   3693  N   MET A 234     -15.652 -13.480 -70.063  1.00  3.60           N  
ATOM   3694  CA  MET A 234     -16.485 -13.825 -68.951  1.00  3.60           C  
ATOM   3695  C   MET A 234     -17.891 -13.324 -69.254  1.00  3.60           C  
ATOM   3696  O   MET A 234     -18.876 -13.892 -68.778  1.00  3.60           O  
ATOM   3697  CB  MET A 234     -15.853 -13.223 -67.682  1.00  3.60           C  
ATOM   3698  CG  MET A 234     -15.704 -11.680 -67.686  1.00  3.60           C  
ATOM   3699  SD  MET A 234     -14.867 -11.041 -66.201  1.00  3.60           S  
ATOM   3700  CE  MET A 234     -14.498  -9.337 -66.657  1.00  3.60           C  
ATOM   3701  H   MET A 234     -15.837 -12.594 -70.518  1.00  3.60           H  
ATOM   3702  HA  MET A 234     -16.523 -14.909 -68.854  1.00  3.60           H  
ATOM   3703 1HB  MET A 234     -16.446 -13.494 -66.819  1.00  3.60           H  
ATOM   3704 2HB  MET A 234     -14.859 -13.649 -67.540  1.00  3.60           H  
ATOM   3705 1HG  MET A 234     -15.138 -11.368 -68.562  1.00  3.60           H  
ATOM   3706 2HG  MET A 234     -16.690 -11.223 -67.741  1.00  3.60           H  
ATOM   3707 1HE  MET A 234     -13.989  -8.835 -65.835  1.00  3.60           H  
ATOM   3708 2HE  MET A 234     -13.871  -9.322 -67.534  1.00  3.60           H  
ATOM   3709 3HE  MET A 234     -15.404  -8.818 -66.882  1.00  3.60           H  
ATOM   3710  N   SER A 235     -17.938 -12.323 -70.153  1.00  3.19           N  
ATOM   3711  CA  SER A 235     -19.088 -11.476 -70.574  1.00  3.19           C  
ATOM   3712  C   SER A 235     -19.435 -10.382 -69.566  1.00  3.19           C  
ATOM   3713  O   SER A 235     -18.985 -10.405 -68.421  1.00  3.19           O  
ATOM   3714  CB  SER A 235     -20.392 -12.259 -70.738  1.00  3.19           C  
ATOM   3715  OG  SER A 235     -20.948 -12.669 -69.480  1.00  3.19           O  
ATOM   3716  H   SER A 235     -17.029 -12.052 -70.545  1.00  3.19           H  
ATOM   3717  HA  SER A 235     -18.830 -11.000 -71.522  1.00  3.19           H  
ATOM   3718 1HB  SER A 235     -21.115 -11.642 -71.266  1.00  3.19           H  
ATOM   3719 2HB  SER A 235     -20.208 -13.136 -71.354  1.00  3.19           H  
ATOM   3720  HG  SER A 235     -20.384 -13.385 -69.178  1.00  3.19           H  
ATOM   3721  N   LYS A 236     -20.328  -9.469 -69.977  1.00  2.76           N  
ATOM   3722  CA  LYS A 236     -20.761  -8.347 -69.136  1.00  2.76           C  
ATOM   3723  C   LYS A 236     -21.580  -8.790 -67.931  1.00  2.76           C  
ATOM   3724  O   LYS A 236     -21.505  -8.196 -66.852  1.00  2.76           O  
ATOM   3725  CB  LYS A 236     -21.568  -7.342 -69.956  1.00  2.76           C  
ATOM   3726  CG  LYS A 236     -20.745  -6.551 -70.968  1.00  2.76           C  
ATOM   3727  CD  LYS A 236     -21.614  -5.566 -71.745  1.00  2.76           C  
ATOM   3728  CE  LYS A 236     -20.792  -4.767 -72.752  1.00  2.76           C  
ATOM   3729  NZ  LYS A 236     -21.640  -3.825 -73.533  1.00  2.76           N  
ATOM   3730  H   LYS A 236     -20.683  -9.529 -70.920  1.00  2.76           H  
ATOM   3731  HA  LYS A 236     -19.869  -7.841 -68.762  1.00  2.76           H  
ATOM   3732 1HB  LYS A 236     -22.357  -7.864 -70.497  1.00  2.76           H  
ATOM   3733 2HB  LYS A 236     -22.049  -6.629 -69.285  1.00  2.76           H  
ATOM   3734 1HG  LYS A 236     -19.962  -6.000 -70.443  1.00  2.76           H  
ATOM   3735 2HG  LYS A 236     -20.274  -7.239 -71.667  1.00  2.76           H  
ATOM   3736 1HD  LYS A 236     -22.395  -6.110 -72.277  1.00  2.76           H  
ATOM   3737 2HD  LYS A 236     -22.088  -4.873 -71.050  1.00  2.76           H  
ATOM   3738 1HE  LYS A 236     -20.031  -4.199 -72.219  1.00  2.76           H  
ATOM   3739 2HE  LYS A 236     -20.302  -5.455 -73.440  1.00  2.76           H  
ATOM   3740 1HZ  LYS A 236     -21.063  -3.314 -74.187  1.00  2.76           H  
ATOM   3741 2HZ  LYS A 236     -22.343  -4.345 -74.040  1.00  2.76           H  
ATOM   3742 3HZ  LYS A 236     -22.090  -3.177 -72.903  1.00  2.76           H  
ATOM   3743  N   LYS A 237     -22.384  -9.836 -68.103  1.00  2.40           N  
ATOM   3744  CA  LYS A 237     -23.189 -10.295 -66.983  1.00  2.40           C  
ATOM   3745  C   LYS A 237     -22.259 -10.840 -65.915  1.00  2.40           C  
ATOM   3746  O   LYS A 237     -22.475 -10.625 -64.711  1.00  2.40           O  
ATOM   3747  CB  LYS A 237     -24.199 -11.351 -67.423  1.00  2.40           C  
ATOM   3748  CG  LYS A 237     -25.330 -10.806 -68.288  1.00  2.40           C  
ATOM   3749  CD  LYS A 237     -26.297 -11.907 -68.703  1.00  2.40           C  
ATOM   3750  CE  LYS A 237     -27.427 -11.359 -69.568  1.00  2.40           C  
ATOM   3751  NZ  LYS A 237     -28.357 -12.432 -70.009  1.00  2.40           N  
ATOM   3752  H   LYS A 237     -22.419 -10.313 -68.993  1.00  2.40           H  
ATOM   3753  HA  LYS A 237     -23.727  -9.447 -66.560  1.00  2.40           H  
ATOM   3754 1HB  LYS A 237     -23.683 -12.130 -67.990  1.00  2.40           H  
ATOM   3755 2HB  LYS A 237     -24.639 -11.822 -66.545  1.00  2.40           H  
ATOM   3756 1HG  LYS A 237     -25.875 -10.043 -67.732  1.00  2.40           H  
ATOM   3757 2HG  LYS A 237     -24.907 -10.348 -69.182  1.00  2.40           H  
ATOM   3758 1HD  LYS A 237     -25.757 -12.671 -69.265  1.00  2.40           H  
ATOM   3759 2HD  LYS A 237     -26.724 -12.370 -67.813  1.00  2.40           H  
ATOM   3760 1HE  LYS A 237     -27.986 -10.618 -68.998  1.00  2.40           H  
ATOM   3761 2HE  LYS A 237     -27.000 -10.878 -70.449  1.00  2.40           H  
ATOM   3762 1HZ  LYS A 237     -29.089 -12.032 -70.579  1.00  2.40           H  
ATOM   3763 2HZ  LYS A 237     -27.848 -13.118 -70.549  1.00  2.40           H  
ATOM   3764 3HZ  LYS A 237     -28.766 -12.877 -69.200  1.00  2.40           H  
ATOM   3765  N   SER A 238     -21.207 -11.543 -66.352  1.00  2.11           N  
ATOM   3766  CA  SER A 238     -20.267 -12.073 -65.382  1.00  2.11           C  
ATOM   3767  C   SER A 238     -19.459 -10.961 -64.749  1.00  2.11           C  
ATOM   3768  O   SER A 238     -19.229 -10.993 -63.545  1.00  2.11           O  
ATOM   3769  CB  SER A 238     -19.335 -13.034 -66.009  1.00  2.11           C  
ATOM   3770  OG  SER A 238     -19.996 -14.178 -66.461  1.00  2.11           O  
ATOM   3771  H   SER A 238     -21.065 -11.720 -67.358  1.00  2.11           H  
ATOM   3772  HA  SER A 238     -20.826 -12.586 -64.602  1.00  2.11           H  
ATOM   3773 1HB  SER A 238     -18.864 -12.521 -66.824  1.00  2.11           H  
ATOM   3774 2HB  SER A 238     -18.562 -13.307 -65.316  1.00  2.11           H  
ATOM   3775  HG  SER A 238     -19.532 -14.421 -67.285  1.00  2.11           H  
ATOM   3776  N   GLU A 239     -19.042  -9.964 -65.543  1.00  1.90           N  
ATOM   3777  CA  GLU A 239     -18.250  -8.869 -64.995  1.00  1.90           C  
ATOM   3778  C   GLU A 239     -19.014  -8.212 -63.864  1.00  1.90           C  
ATOM   3779  O   GLU A 239     -18.481  -8.015 -62.770  1.00  1.90           O  
ATOM   3780  CB  GLU A 239     -17.953  -7.804 -66.062  1.00  1.90           C  
ATOM   3781  CG  GLU A 239     -17.053  -6.635 -65.566  1.00  1.90           C  
ATOM   3782  CD  GLU A 239     -16.743  -5.571 -66.644  1.00  1.90           C  
ATOM   3783  OE1 GLU A 239     -17.173  -5.725 -67.763  1.00  1.90           O  
ATOM   3784  OE2 GLU A 239     -16.085  -4.585 -66.333  1.00  1.90           O  
ATOM   3785  H   GLU A 239     -19.242  -9.994 -66.543  1.00  1.90           H  
ATOM   3786  HA  GLU A 239     -17.313  -9.267 -64.605  1.00  1.90           H  
ATOM   3787 1HB  GLU A 239     -17.526  -8.266 -66.943  1.00  1.90           H  
ATOM   3788 2HB  GLU A 239     -18.895  -7.357 -66.376  1.00  1.90           H  
ATOM   3789 1HG  GLU A 239     -17.569  -6.150 -64.738  1.00  1.90           H  
ATOM   3790 2HG  GLU A 239     -16.118  -7.043 -65.179  1.00  1.90           H  
ATOM   3791  N   ALA A 240     -20.289  -7.903 -64.114  1.00  1.76           N  
ATOM   3792  CA  ALA A 240     -21.110  -7.277 -63.096  1.00  1.76           C  
ATOM   3793  C   ALA A 240     -21.257  -8.172 -61.872  1.00  1.76           C  
ATOM   3794  O   ALA A 240     -21.140  -7.703 -60.739  1.00  1.76           O  
ATOM   3795  CB  ALA A 240     -22.477  -6.963 -63.669  1.00  1.76           C  
ATOM   3796  H   ALA A 240     -20.685  -8.087 -65.038  1.00  1.76           H  
ATOM   3797  HA  ALA A 240     -20.623  -6.354 -62.787  1.00  1.76           H  
ATOM   3798 1HB  ALA A 240     -23.087  -6.473 -62.913  1.00  1.76           H  
ATOM   3799 2HB  ALA A 240     -22.364  -6.306 -64.532  1.00  1.76           H  
ATOM   3800 3HB  ALA A 240     -22.956  -7.893 -63.982  1.00  1.76           H  
ATOM   3801  N   SER A 241     -21.449  -9.476 -62.086  1.00  1.66           N  
ATOM   3802  CA  SER A 241     -21.618 -10.394 -60.971  1.00  1.66           C  
ATOM   3803  C   SER A 241     -20.346 -10.471 -60.124  1.00  1.66           C  
ATOM   3804  O   SER A 241     -20.404 -10.491 -58.885  1.00  1.66           O  
ATOM   3805  CB  SER A 241     -21.984 -11.766 -61.502  1.00  1.66           C  
ATOM   3806  OG  SER A 241     -23.233 -11.739 -62.151  1.00  1.66           O  
ATOM   3807  H   SER A 241     -21.538  -9.837 -63.037  1.00  1.66           H  
ATOM   3808  HA  SER A 241     -22.429 -10.028 -60.343  1.00  1.66           H  
ATOM   3809 1HB  SER A 241     -21.218 -12.103 -62.196  1.00  1.66           H  
ATOM   3810 2HB  SER A 241     -22.013 -12.475 -60.679  1.00  1.66           H  
ATOM   3811  HG  SER A 241     -23.091 -11.224 -62.982  1.00  1.66           H  
ATOM   3812  N   LYS A 242     -19.190 -10.496 -60.792  1.00  1.61           N  
ATOM   3813  CA  LYS A 242     -17.906 -10.585 -60.114  1.00  1.61           C  
ATOM   3814  C   LYS A 242     -17.633  -9.306 -59.346  1.00  1.61           C  
ATOM   3815  O   LYS A 242     -17.149  -9.356 -58.212  1.00  1.61           O  
ATOM   3816  CB  LYS A 242     -16.792 -10.870 -61.114  1.00  1.61           C  
ATOM   3817  CG  LYS A 242     -16.832 -12.281 -61.718  1.00  1.61           C  
ATOM   3818  CD  LYS A 242     -15.727 -12.482 -62.736  1.00  1.61           C  
ATOM   3819  CE  LYS A 242     -15.859 -13.816 -63.464  1.00  1.61           C  
ATOM   3820  NZ  LYS A 242     -15.805 -14.980 -62.543  1.00  1.61           N  
ATOM   3821  H   LYS A 242     -19.210 -10.479 -61.809  1.00  1.61           H  
ATOM   3822  HA  LYS A 242     -17.946 -11.406 -59.400  1.00  1.61           H  
ATOM   3823 1HB  LYS A 242     -16.851 -10.149 -61.933  1.00  1.61           H  
ATOM   3824 2HB  LYS A 242     -15.834 -10.747 -60.630  1.00  1.61           H  
ATOM   3825 1HG  LYS A 242     -16.705 -13.009 -60.919  1.00  1.61           H  
ATOM   3826 2HG  LYS A 242     -17.793 -12.456 -62.188  1.00  1.61           H  
ATOM   3827 1HD  LYS A 242     -15.793 -11.680 -63.462  1.00  1.61           H  
ATOM   3828 2HD  LYS A 242     -14.762 -12.429 -62.261  1.00  1.61           H  
ATOM   3829 1HE  LYS A 242     -16.801 -13.835 -63.993  1.00  1.61           H  
ATOM   3830 2HE  LYS A 242     -15.047 -13.900 -64.187  1.00  1.61           H  
ATOM   3831 1HZ  LYS A 242     -15.892 -15.838 -63.070  1.00  1.61           H  
ATOM   3832 2HZ  LYS A 242     -14.923 -14.973 -62.053  1.00  1.61           H  
ATOM   3833 3HZ  LYS A 242     -16.561 -14.916 -61.876  1.00  1.61           H  
ATOM   3834  N   LYS A 243     -17.989  -8.153 -59.924  1.00  1.57           N  
ATOM   3835  CA  LYS A 243     -17.796  -6.905 -59.207  1.00  1.57           C  
ATOM   3836  C   LYS A 243     -18.720  -6.822 -58.004  1.00  1.57           C  
ATOM   3837  O   LYS A 243     -18.281  -6.422 -56.929  1.00  1.57           O  
ATOM   3838  CB  LYS A 243     -17.985  -5.692 -60.111  1.00  1.57           C  
ATOM   3839  CG  LYS A 243     -16.858  -5.477 -61.115  1.00  1.57           C  
ATOM   3840  CD  LYS A 243     -17.102  -4.254 -61.952  1.00  1.57           C  
ATOM   3841  CE  LYS A 243     -15.954  -4.004 -62.910  1.00  1.57           C  
ATOM   3842  NZ  LYS A 243     -16.205  -2.811 -63.752  1.00  1.57           N  
ATOM   3843  H   LYS A 243     -18.368  -8.142 -60.873  1.00  1.57           H  
ATOM   3844  HA  LYS A 243     -16.773  -6.881 -58.837  1.00  1.57           H  
ATOM   3845 1HB  LYS A 243     -18.911  -5.819 -60.681  1.00  1.57           H  
ATOM   3846 2HB  LYS A 243     -18.092  -4.793 -59.506  1.00  1.57           H  
ATOM   3847 1HG  LYS A 243     -15.913  -5.365 -60.587  1.00  1.57           H  
ATOM   3848 2HG  LYS A 243     -16.790  -6.342 -61.776  1.00  1.57           H  
ATOM   3849 1HD  LYS A 243     -18.019  -4.394 -62.529  1.00  1.57           H  
ATOM   3850 2HD  LYS A 243     -17.225  -3.387 -61.306  1.00  1.57           H  
ATOM   3851 1HE  LYS A 243     -15.034  -3.854 -62.345  1.00  1.57           H  
ATOM   3852 2HE  LYS A 243     -15.829  -4.870 -63.555  1.00  1.57           H  
ATOM   3853 1HZ  LYS A 243     -15.424  -2.684 -64.384  1.00  1.57           H  
ATOM   3854 2HZ  LYS A 243     -17.051  -2.955 -64.291  1.00  1.57           H  
ATOM   3855 3HZ  LYS A 243     -16.310  -1.995 -63.168  1.00  1.57           H  
ATOM   3856  N   LYS A 244     -19.982  -7.255 -58.138  1.00  1.55           N  
ATOM   3857  CA  LYS A 244     -20.879  -7.203 -56.987  1.00  1.55           C  
ATOM   3858  C   LYS A 244     -20.360  -8.119 -55.886  1.00  1.55           C  
ATOM   3859  O   LYS A 244     -20.415  -7.782 -54.697  1.00  1.55           O  
ATOM   3860  CB  LYS A 244     -22.309  -7.611 -57.350  1.00  1.55           C  
ATOM   3861  CG  LYS A 244     -23.100  -6.621 -58.211  1.00  1.55           C  
ATOM   3862  CD  LYS A 244     -24.508  -7.162 -58.443  1.00  1.55           C  
ATOM   3863  CE  LYS A 244     -25.355  -6.263 -59.328  1.00  1.55           C  
ATOM   3864  NZ  LYS A 244     -26.755  -6.785 -59.433  1.00  1.55           N  
ATOM   3865  H   LYS A 244     -20.328  -7.578 -59.042  1.00  1.55           H  
ATOM   3866  HA  LYS A 244     -20.895  -6.183 -56.605  1.00  1.55           H  
ATOM   3867 1HB  LYS A 244     -22.274  -8.556 -57.899  1.00  1.55           H  
ATOM   3868 2HB  LYS A 244     -22.876  -7.788 -56.436  1.00  1.55           H  
ATOM   3869 1HG  LYS A 244     -23.160  -5.661 -57.697  1.00  1.55           H  
ATOM   3870 2HG  LYS A 244     -22.602  -6.471 -59.163  1.00  1.55           H  
ATOM   3871 1HD  LYS A 244     -24.435  -8.144 -58.914  1.00  1.55           H  
ATOM   3872 2HD  LYS A 244     -25.010  -7.281 -57.481  1.00  1.55           H  
ATOM   3873 1HE  LYS A 244     -25.379  -5.256 -58.917  1.00  1.55           H  
ATOM   3874 2HE  LYS A 244     -24.914  -6.230 -60.326  1.00  1.55           H  
ATOM   3875 1HZ  LYS A 244     -27.316  -6.192 -60.022  1.00  1.55           H  
ATOM   3876 2HZ  LYS A 244     -26.753  -7.725 -59.817  1.00  1.55           H  
ATOM   3877 3HZ  LYS A 244     -27.151  -6.795 -58.496  1.00  1.55           H  
ATOM   3878  N   THR A 245     -19.823  -9.272 -56.278  1.00  1.53           N  
ATOM   3879  CA  THR A 245     -19.281 -10.220 -55.328  1.00  1.53           C  
ATOM   3880  C   THR A 245     -18.079  -9.611 -54.604  1.00  1.53           C  
ATOM   3881  O   THR A 245     -17.968  -9.699 -53.373  1.00  1.53           O  
ATOM   3882  CB  THR A 245     -18.875 -11.509 -56.045  1.00  1.53           C  
ATOM   3883  OG1 THR A 245     -20.029 -12.101 -56.667  1.00  1.53           O  
ATOM   3884  CG2 THR A 245     -18.280 -12.457 -55.082  1.00  1.53           C  
ATOM   3885  H   THR A 245     -19.821  -9.523 -57.268  1.00  1.53           H  
ATOM   3886  HA  THR A 245     -20.047 -10.454 -54.589  1.00  1.53           H  
ATOM   3887  HB  THR A 245     -18.142 -11.279 -56.812  1.00  1.53           H  
ATOM   3888  HG1 THR A 245     -20.336 -11.509 -57.395  1.00  1.53           H  
ATOM   3889 1HG2 THR A 245     -17.981 -13.367 -55.599  1.00  1.53           H  
ATOM   3890 2HG2 THR A 245     -17.420 -11.978 -54.645  1.00  1.53           H  
ATOM   3891 3HG2 THR A 245     -19.005 -12.696 -54.307  1.00  1.53           H  
ATOM   3892  N   ALA A 246     -17.184  -8.974 -55.370  1.00  1.50           N  
ATOM   3893  CA  ALA A 246     -16.016  -8.319 -54.804  1.00  1.50           C  
ATOM   3894  C   ALA A 246     -16.444  -7.207 -53.843  1.00  1.50           C  
ATOM   3895  O   ALA A 246     -15.873  -7.054 -52.760  1.00  1.50           O  
ATOM   3896  CB  ALA A 246     -15.148  -7.759 -55.921  1.00  1.50           C  
ATOM   3897  H   ALA A 246     -17.315  -8.956 -56.382  1.00  1.50           H  
ATOM   3898  HA  ALA A 246     -15.447  -9.060 -54.248  1.00  1.50           H  
ATOM   3899 1HB  ALA A 246     -14.261  -7.296 -55.509  1.00  1.50           H  
ATOM   3900 2HB  ALA A 246     -14.853  -8.569 -56.588  1.00  1.50           H  
ATOM   3901 3HB  ALA A 246     -15.717  -7.021 -56.481  1.00  1.50           H  
ATOM   3902  N   GLN A 247     -17.489  -6.462 -54.209  1.00  1.45           N  
ATOM   3903  CA  GLN A 247     -18.008  -5.405 -53.354  1.00  1.45           C  
ATOM   3904  C   GLN A 247     -18.619  -5.993 -52.093  1.00  1.45           C  
ATOM   3905  O   GLN A 247     -18.437  -5.455 -51.003  1.00  1.45           O  
ATOM   3906  CB  GLN A 247     -19.044  -4.568 -54.107  1.00  1.45           C  
ATOM   3907  CG  GLN A 247     -18.452  -3.716 -55.217  1.00  1.45           C  
ATOM   3908  CD  GLN A 247     -19.508  -3.058 -56.081  1.00  1.45           C  
ATOM   3909  OE1 GLN A 247     -20.694  -3.415 -56.043  1.00  1.45           O  
ATOM   3910  NE2 GLN A 247     -19.081  -2.086 -56.880  1.00  1.45           N  
ATOM   3911  H   GLN A 247     -17.916  -6.612 -55.122  1.00  1.45           H  
ATOM   3912  HA  GLN A 247     -17.183  -4.758 -53.067  1.00  1.45           H  
ATOM   3913 1HB  GLN A 247     -19.779  -5.230 -54.556  1.00  1.45           H  
ATOM   3914 2HB  GLN A 247     -19.571  -3.919 -53.410  1.00  1.45           H  
ATOM   3915 1HG  GLN A 247     -17.857  -2.926 -54.755  1.00  1.45           H  
ATOM   3916 2HG  GLN A 247     -17.814  -4.325 -55.842  1.00  1.45           H  
ATOM   3917 1HE2 GLN A 247     -19.726  -1.611 -57.480  1.00  1.45           H  
ATOM   3918 2HE2 GLN A 247     -18.114  -1.832 -56.881  1.00  1.45           H  
ATOM   3919  N   THR A 248     -19.309  -7.128 -52.218  1.00  1.38           N  
ATOM   3920  CA  THR A 248     -19.949  -7.730 -51.063  1.00  1.38           C  
ATOM   3921  C   THR A 248     -18.911  -8.093 -50.034  1.00  1.38           C  
ATOM   3922  O   THR A 248     -19.059  -7.754 -48.854  1.00  1.38           O  
ATOM   3923  CB  THR A 248     -20.742  -8.994 -51.444  1.00  1.38           C  
ATOM   3924  OG1 THR A 248     -21.754  -8.647 -52.396  1.00  1.38           O  
ATOM   3925  CG2 THR A 248     -21.421  -9.591 -50.187  1.00  1.38           C  
ATOM   3926  H   THR A 248     -19.444  -7.542 -53.137  1.00  1.38           H  
ATOM   3927  HA  THR A 248     -20.614  -7.013 -50.615  1.00  1.38           H  
ATOM   3928  HB  THR A 248     -20.072  -9.728 -51.884  1.00  1.38           H  
ATOM   3929  HG1 THR A 248     -21.326  -8.271 -53.204  1.00  1.38           H  
ATOM   3930 1HG2 THR A 248     -21.986 -10.478 -50.466  1.00  1.38           H  
ATOM   3931 2HG2 THR A 248     -20.660  -9.861 -49.452  1.00  1.38           H  
ATOM   3932 3HG2 THR A 248     -22.091  -8.858 -49.756  1.00  1.38           H  
ATOM   3933  N   VAL A 249     -17.832  -8.745 -50.471  1.00  1.30           N  
ATOM   3934  CA  VAL A 249     -16.817  -9.099 -49.504  1.00  1.30           C  
ATOM   3935  C   VAL A 249     -16.111  -7.855 -48.995  1.00  1.30           C  
ATOM   3936  O   VAL A 249     -15.798  -7.777 -47.815  1.00  1.30           O  
ATOM   3937  CB  VAL A 249     -15.822 -10.138 -50.060  1.00  1.30           C  
ATOM   3938  CG1 VAL A 249     -14.915  -9.573 -51.112  1.00  1.30           C  
ATOM   3939  CG2 VAL A 249     -14.993 -10.674 -48.892  1.00  1.30           C  
ATOM   3940  H   VAL A 249     -17.751  -9.001 -51.458  1.00  1.30           H  
ATOM   3941  HA  VAL A 249     -17.313  -9.571 -48.657  1.00  1.30           H  
ATOM   3942  HB  VAL A 249     -16.386 -10.925 -50.525  1.00  1.30           H  
ATOM   3943 1HG1 VAL A 249     -14.253 -10.351 -51.478  1.00  1.30           H  
ATOM   3944 2HG1 VAL A 249     -15.525  -9.224 -51.912  1.00  1.30           H  
ATOM   3945 3HG1 VAL A 249     -14.318  -8.760 -50.712  1.00  1.30           H  
ATOM   3946 1HG2 VAL A 249     -14.295 -11.430 -49.245  1.00  1.30           H  
ATOM   3947 2HG2 VAL A 249     -14.433  -9.856 -48.442  1.00  1.30           H  
ATOM   3948 3HG2 VAL A 249     -15.657 -11.111 -48.147  1.00  1.30           H  
ATOM   3949  N   LEU A 250     -15.919  -6.833 -49.836  1.00  1.22           N  
ATOM   3950  CA  LEU A 250     -15.275  -5.634 -49.333  1.00  1.22           C  
ATOM   3951  C   LEU A 250     -16.083  -5.063 -48.183  1.00  1.22           C  
ATOM   3952  O   LEU A 250     -15.529  -4.705 -47.148  1.00  1.22           O  
ATOM   3953  CB  LEU A 250     -15.127  -4.559 -50.400  1.00  1.22           C  
ATOM   3954  CG  LEU A 250     -14.454  -3.291 -49.897  1.00  1.22           C  
ATOM   3955  CD1 LEU A 250     -13.029  -3.640 -49.464  1.00  1.22           C  
ATOM   3956  CD2 LEU A 250     -14.477  -2.236 -50.964  1.00  1.22           C  
ATOM   3957  H   LEU A 250     -16.169  -6.903 -50.823  1.00  1.22           H  
ATOM   3958  HA  LEU A 250     -14.286  -5.901 -48.966  1.00  1.22           H  
ATOM   3959 1HB  LEU A 250     -14.547  -4.962 -51.217  1.00  1.22           H  
ATOM   3960 2HB  LEU A 250     -16.114  -4.294 -50.775  1.00  1.22           H  
ATOM   3961  HG  LEU A 250     -14.991  -2.921 -49.022  1.00  1.22           H  
ATOM   3962 1HD1 LEU A 250     -12.535  -2.748 -49.081  1.00  1.22           H  
ATOM   3963 2HD1 LEU A 250     -13.061  -4.400 -48.683  1.00  1.22           H  
ATOM   3964 3HD1 LEU A 250     -12.474  -4.024 -50.320  1.00  1.22           H  
ATOM   3965 1HD2 LEU A 250     -13.999  -1.331 -50.593  1.00  1.22           H  
ATOM   3966 2HD2 LEU A 250     -13.952  -2.588 -51.824  1.00  1.22           H  
ATOM   3967 3HD2 LEU A 250     -15.510  -2.019 -51.234  1.00  1.22           H  
ATOM   3968  N   VAL A 251     -17.400  -4.980 -48.351  1.00  1.15           N  
ATOM   3969  CA  VAL A 251     -18.251  -4.431 -47.312  1.00  1.15           C  
ATOM   3970  C   VAL A 251     -18.158  -5.260 -46.035  1.00  1.15           C  
ATOM   3971  O   VAL A 251     -18.045  -4.697 -44.947  1.00  1.15           O  
ATOM   3972  CB  VAL A 251     -19.701  -4.323 -47.794  1.00  1.15           C  
ATOM   3973  CG1 VAL A 251     -20.604  -3.950 -46.638  1.00  1.15           C  
ATOM   3974  CG2 VAL A 251     -19.782  -3.259 -48.886  1.00  1.15           C  
ATOM   3975  H   VAL A 251     -17.811  -5.289 -49.232  1.00  1.15           H  
ATOM   3976  HA  VAL A 251     -17.905  -3.423 -47.090  1.00  1.15           H  
ATOM   3977  HB  VAL A 251     -20.024  -5.292 -48.186  1.00  1.15           H  
ATOM   3978 1HG1 VAL A 251     -21.634  -3.885 -46.985  1.00  1.15           H  
ATOM   3979 2HG1 VAL A 251     -20.527  -4.699 -45.876  1.00  1.15           H  
ATOM   3980 3HG1 VAL A 251     -20.297  -2.989 -46.227  1.00  1.15           H  
ATOM   3981 1HG2 VAL A 251     -20.798  -3.172 -49.244  1.00  1.15           H  
ATOM   3982 2HG2 VAL A 251     -19.458  -2.302 -48.481  1.00  1.15           H  
ATOM   3983 3HG2 VAL A 251     -19.134  -3.533 -49.709  1.00  1.15           H  
ATOM   3984  N   VAL A 252     -18.143  -6.591 -46.151  1.00  1.08           N  
ATOM   3985  CA  VAL A 252     -18.013  -7.432 -44.959  1.00  1.08           C  
ATOM   3986  C   VAL A 252     -16.696  -7.130 -44.233  1.00  1.08           C  
ATOM   3987  O   VAL A 252     -16.672  -6.991 -43.006  1.00  1.08           O  
ATOM   3988  CB  VAL A 252     -18.068  -8.929 -45.338  1.00  1.08           C  
ATOM   3989  CG1 VAL A 252     -17.727  -9.769 -44.143  1.00  1.08           C  
ATOM   3990  CG2 VAL A 252     -19.457  -9.302 -45.850  1.00  1.08           C  
ATOM   3991  H   VAL A 252     -18.247  -7.019 -47.074  1.00  1.08           H  
ATOM   3992  HA  VAL A 252     -18.825  -7.213 -44.276  1.00  1.08           H  
ATOM   3993  HB  VAL A 252     -17.326  -9.127 -46.113  1.00  1.08           H  
ATOM   3994 1HG1 VAL A 252     -17.759 -10.816 -44.419  1.00  1.08           H  
ATOM   3995 2HG1 VAL A 252     -16.730  -9.511 -43.790  1.00  1.08           H  
ATOM   3996 3HG1 VAL A 252     -18.445  -9.582 -43.359  1.00  1.08           H  
ATOM   3997 1HG2 VAL A 252     -19.476 -10.355 -46.121  1.00  1.08           H  
ATOM   3998 2HG2 VAL A 252     -20.197  -9.118 -45.075  1.00  1.08           H  
ATOM   3999 3HG2 VAL A 252     -19.687  -8.709 -46.717  1.00  1.08           H  
ATOM   4000  N   VAL A 253     -15.613  -6.997 -44.995  1.00  1.02           N  
ATOM   4001  CA  VAL A 253     -14.287  -6.682 -44.471  1.00  1.02           C  
ATOM   4002  C   VAL A 253     -14.235  -5.308 -43.807  1.00  1.02           C  
ATOM   4003  O   VAL A 253     -13.690  -5.171 -42.708  1.00  1.02           O  
ATOM   4004  CB  VAL A 253     -13.294  -6.748 -45.632  1.00  1.02           C  
ATOM   4005  CG1 VAL A 253     -11.926  -6.241 -45.230  1.00  1.02           C  
ATOM   4006  CG2 VAL A 253     -13.227  -8.178 -46.112  1.00  1.02           C  
ATOM   4007  H   VAL A 253     -15.713  -7.133 -46.002  1.00  1.02           H  
ATOM   4008  HA  VAL A 253     -14.021  -7.428 -43.728  1.00  1.02           H  
ATOM   4009  HB  VAL A 253     -13.668  -6.125 -46.427  1.00  1.02           H  
ATOM   4010 1HG1 VAL A 253     -11.252  -6.289 -46.083  1.00  1.02           H  
ATOM   4011 2HG1 VAL A 253     -12.005  -5.208 -44.893  1.00  1.02           H  
ATOM   4012 3HG1 VAL A 253     -11.544  -6.859 -44.430  1.00  1.02           H  
ATOM   4013 1HG2 VAL A 253     -12.605  -8.233 -46.979  1.00  1.02           H  
ATOM   4014 2HG2 VAL A 253     -12.830  -8.797 -45.335  1.00  1.02           H  
ATOM   4015 3HG2 VAL A 253     -14.196  -8.527 -46.367  1.00  1.02           H  
ATOM   4016  N   VAL A 254     -14.822  -4.300 -44.452  1.00  0.97           N  
ATOM   4017  CA  VAL A 254     -14.862  -2.951 -43.904  1.00  0.97           C  
ATOM   4018  C   VAL A 254     -15.679  -2.884 -42.621  1.00  0.97           C  
ATOM   4019  O   VAL A 254     -15.234  -2.297 -41.630  1.00  0.97           O  
ATOM   4020  CB  VAL A 254     -15.420  -1.960 -44.936  1.00  0.97           C  
ATOM   4021  CG1 VAL A 254     -15.656  -0.614 -44.281  1.00  0.97           C  
ATOM   4022  CG2 VAL A 254     -14.413  -1.813 -46.093  1.00  0.97           C  
ATOM   4023  H   VAL A 254     -15.243  -4.477 -45.361  1.00  0.97           H  
ATOM   4024  HA  VAL A 254     -13.840  -2.651 -43.675  1.00  0.97           H  
ATOM   4025  HB  VAL A 254     -16.373  -2.334 -45.317  1.00  0.97           H  
ATOM   4026 1HG1 VAL A 254     -16.057   0.083 -45.015  1.00  0.97           H  
ATOM   4027 2HG1 VAL A 254     -16.369  -0.735 -43.470  1.00  0.97           H  
ATOM   4028 3HG1 VAL A 254     -14.717  -0.228 -43.887  1.00  0.97           H  
ATOM   4029 1HG2 VAL A 254     -14.806  -1.119 -46.834  1.00  0.97           H  
ATOM   4030 2HG2 VAL A 254     -13.469  -1.436 -45.706  1.00  0.97           H  
ATOM   4031 3HG2 VAL A 254     -14.245  -2.773 -46.556  1.00  0.97           H  
ATOM   4032  N   VAL A 255     -16.857  -3.518 -42.604  1.00  0.93           N  
ATOM   4033  CA  VAL A 255     -17.654  -3.516 -41.387  1.00  0.93           C  
ATOM   4034  C   VAL A 255     -16.892  -4.201 -40.273  1.00  0.93           C  
ATOM   4035  O   VAL A 255     -16.841  -3.678 -39.155  1.00  0.93           O  
ATOM   4036  CB  VAL A 255     -19.007  -4.211 -41.571  1.00  0.93           C  
ATOM   4037  CG1 VAL A 255     -19.678  -4.369 -40.202  1.00  0.93           C  
ATOM   4038  CG2 VAL A 255     -19.889  -3.370 -42.494  1.00  0.93           C  
ATOM   4039  H   VAL A 255     -17.202  -3.994 -43.438  1.00  0.93           H  
ATOM   4040  HA  VAL A 255     -17.838  -2.481 -41.098  1.00  0.93           H  
ATOM   4041  HB  VAL A 255     -18.851  -5.208 -41.999  1.00  0.93           H  
ATOM   4042 1HG1 VAL A 255     -20.616  -4.874 -40.312  1.00  0.93           H  
ATOM   4043 2HG1 VAL A 255     -19.038  -4.955 -39.555  1.00  0.93           H  
ATOM   4044 3HG1 VAL A 255     -19.840  -3.390 -39.755  1.00  0.93           H  
ATOM   4045 1HG2 VAL A 255     -20.848  -3.843 -42.624  1.00  0.93           H  
ATOM   4046 2HG2 VAL A 255     -20.034  -2.386 -42.053  1.00  0.93           H  
ATOM   4047 3HG2 VAL A 255     -19.405  -3.263 -43.460  1.00  0.93           H  
ATOM   4048  N   PHE A 256     -16.267  -5.345 -40.578  1.00  0.90           N  
ATOM   4049  CA  PHE A 256     -15.452  -6.042 -39.602  1.00  0.90           C  
ATOM   4050  C   PHE A 256     -14.351  -5.160 -39.048  1.00  0.90           C  
ATOM   4051  O   PHE A 256     -14.215  -5.029 -37.831  1.00  0.90           O  
ATOM   4052  CB  PHE A 256     -14.815  -7.289 -40.215  1.00  0.90           C  
ATOM   4053  CG  PHE A 256     -13.756  -7.841 -39.359  1.00  0.90           C  
ATOM   4054  CD1 PHE A 256     -14.023  -8.608 -38.269  1.00  0.90           C  
ATOM   4055  CD2 PHE A 256     -12.447  -7.536 -39.654  1.00  0.90           C  
ATOM   4056  CE1 PHE A 256     -12.994  -9.041 -37.471  1.00  0.90           C  
ATOM   4057  CE2 PHE A 256     -11.431  -7.970 -38.871  1.00  0.90           C  
ATOM   4058  CZ  PHE A 256     -11.701  -8.703 -37.781  1.00  0.90           C  
ATOM   4059  H   PHE A 256     -16.360  -5.752 -41.510  1.00  0.90           H  
ATOM   4060  HA  PHE A 256     -16.094  -6.348 -38.777  1.00  0.90           H  
ATOM   4061 1HB  PHE A 256     -15.578  -8.051 -40.370  1.00  0.90           H  
ATOM   4062 2HB  PHE A 256     -14.392  -7.051 -41.183  1.00  0.90           H  
ATOM   4063  HD1 PHE A 256     -15.055  -8.856 -38.024  1.00  0.90           H  
ATOM   4064  HD2 PHE A 256     -12.245  -6.921 -40.529  1.00  0.90           H  
ATOM   4065  HE1 PHE A 256     -13.203  -9.649 -36.587  1.00  0.90           H  
ATOM   4066  HE2 PHE A 256     -10.406  -7.722 -39.110  1.00  0.90           H  
ATOM   4067  HZ  PHE A 256     -10.895  -9.036 -37.158  1.00  0.90           H  
ATOM   4068  N   GLY A 257     -13.585  -4.528 -39.935  1.00  0.87           N  
ATOM   4069  CA  GLY A 257     -12.479  -3.682 -39.529  1.00  0.87           C  
ATOM   4070  C   GLY A 257     -12.953  -2.605 -38.566  1.00  0.87           C  
ATOM   4071  O   GLY A 257     -12.427  -2.464 -37.460  1.00  0.87           O  
ATOM   4072  H   GLY A 257     -13.756  -4.663 -40.931  1.00  0.87           H  
ATOM   4073 1HA  GLY A 257     -11.706  -4.291 -39.061  1.00  0.87           H  
ATOM   4074 2HA  GLY A 257     -12.041  -3.220 -40.414  1.00  0.87           H  
ATOM   4075  N   ILE A 258     -13.979  -1.864 -38.964  1.00  0.85           N  
ATOM   4076  CA  ILE A 258     -14.508  -0.794 -38.135  1.00  0.85           C  
ATOM   4077  C   ILE A 258     -15.043  -1.308 -36.802  1.00  0.85           C  
ATOM   4078  O   ILE A 258     -14.812  -0.710 -35.751  1.00  0.85           O  
ATOM   4079  CB  ILE A 258     -15.649  -0.066 -38.863  1.00  0.85           C  
ATOM   4080  CG1 ILE A 258     -15.105   0.693 -40.072  1.00  0.85           C  
ATOM   4081  CG2 ILE A 258     -16.370   0.878 -37.905  1.00  0.85           C  
ATOM   4082  CD1 ILE A 258     -16.186   1.188 -40.994  1.00  0.85           C  
ATOM   4083  H   ILE A 258     -14.401  -2.041 -39.880  1.00  0.85           H  
ATOM   4084  HA  ILE A 258     -13.705  -0.087 -37.934  1.00  0.85           H  
ATOM   4085  HB  ILE A 258     -16.357  -0.811 -39.242  1.00  0.85           H  
ATOM   4086 1HG1 ILE A 258     -14.521   1.544 -39.727  1.00  0.85           H  
ATOM   4087 2HG1 ILE A 258     -14.451   0.027 -40.637  1.00  0.85           H  
ATOM   4088 1HG2 ILE A 258     -17.184   1.372 -38.431  1.00  0.85           H  
ATOM   4089 2HG2 ILE A 258     -16.771   0.311 -37.066  1.00  0.85           H  
ATOM   4090 3HG2 ILE A 258     -15.668   1.625 -37.535  1.00  0.85           H  
ATOM   4091 1HD1 ILE A 258     -15.736   1.709 -41.838  1.00  0.85           H  
ATOM   4092 2HD1 ILE A 258     -16.761   0.335 -41.356  1.00  0.85           H  
ATOM   4093 3HD1 ILE A 258     -16.844   1.867 -40.456  1.00  0.85           H  
ATOM   4094  N   SER A 259     -15.789  -2.406 -36.848  1.00  0.84           N  
ATOM   4095  CA  SER A 259     -16.408  -2.980 -35.669  1.00  0.84           C  
ATOM   4096  C   SER A 259     -15.428  -3.525 -34.625  1.00  0.84           C  
ATOM   4097  O   SER A 259     -15.617  -3.335 -33.424  1.00  0.84           O  
ATOM   4098  CB  SER A 259     -17.293  -4.111 -36.117  1.00  0.84           C  
ATOM   4099  OG  SER A 259     -18.340  -3.636 -36.915  1.00  0.84           O  
ATOM   4100  H   SER A 259     -15.956  -2.866 -37.742  1.00  0.84           H  
ATOM   4101  HA  SER A 259     -17.015  -2.203 -35.215  1.00  0.84           H  
ATOM   4102 1HB  SER A 259     -16.704  -4.833 -36.682  1.00  0.84           H  
ATOM   4103 2HB  SER A 259     -17.683  -4.622 -35.258  1.00  0.84           H  
ATOM   4104  HG  SER A 259     -17.913  -3.403 -37.770  1.00  0.84           H  
ATOM   4105  N   TRP A 260     -14.387  -4.210 -35.089  1.00  0.84           N  
ATOM   4106  CA  TRP A 260     -13.398  -4.829 -34.221  1.00  0.84           C  
ATOM   4107  C   TRP A 260     -12.154  -4.026 -33.909  1.00  0.84           C  
ATOM   4108  O   TRP A 260     -11.555  -4.220 -32.846  1.00  0.84           O  
ATOM   4109  CB  TRP A 260     -12.981  -6.150 -34.830  1.00  0.84           C  
ATOM   4110  CG  TRP A 260     -13.932  -7.232 -34.554  1.00  0.84           C  
ATOM   4111  CD1 TRP A 260     -14.995  -7.642 -35.292  1.00  0.84           C  
ATOM   4112  CD2 TRP A 260     -13.855  -8.119 -33.433  1.00  0.84           C  
ATOM   4113  NE1 TRP A 260     -15.574  -8.739 -34.701  1.00  0.84           N  
ATOM   4114  CE2 TRP A 260     -14.883  -9.044 -33.574  1.00  0.84           C  
ATOM   4115  CE3 TRP A 260     -12.994  -8.211 -32.336  1.00  0.84           C  
ATOM   4116  CZ2 TRP A 260     -15.071 -10.055 -32.674  1.00  0.84           C  
ATOM   4117  CZ3 TRP A 260     -13.200  -9.220 -31.422  1.00  0.84           C  
ATOM   4118  CH2 TRP A 260     -14.205 -10.121 -31.591  1.00  0.84           C  
ATOM   4119  H   TRP A 260     -14.290  -4.337 -36.097  1.00  0.84           H  
ATOM   4120  HA  TRP A 260     -13.893  -5.040 -33.273  1.00  0.84           H  
ATOM   4121 1HB  TRP A 260     -12.882  -6.040 -35.911  1.00  0.84           H  
ATOM   4122 2HB  TRP A 260     -12.008  -6.439 -34.445  1.00  0.84           H  
ATOM   4123  HD1 TRP A 260     -15.328  -7.174 -36.221  1.00  0.84           H  
ATOM   4124  HE1 TRP A 260     -16.373  -9.256 -35.032  1.00  0.84           H  
ATOM   4125  HE3 TRP A 260     -12.178  -7.500 -32.205  1.00  0.84           H  
ATOM   4126  HZ2 TRP A 260     -15.869 -10.786 -32.790  1.00  0.84           H  
ATOM   4127  HZ3 TRP A 260     -12.531  -9.291 -30.569  1.00  0.84           H  
ATOM   4128  HH2 TRP A 260     -14.335 -10.916 -30.856  1.00  0.84           H  
ATOM   4129  N   LEU A 261     -11.751  -3.113 -34.776  1.00  0.84           N  
ATOM   4130  CA  LEU A 261     -10.518  -2.418 -34.488  1.00  0.84           C  
ATOM   4131  C   LEU A 261     -10.458  -1.784 -33.088  1.00  0.84           C  
ATOM   4132  O   LEU A 261      -9.441  -1.970 -32.427  1.00  0.84           O  
ATOM   4133  CB  LEU A 261     -10.166  -1.406 -35.575  1.00  0.84           C  
ATOM   4134  CG  LEU A 261      -8.913  -0.660 -35.293  1.00  0.84           C  
ATOM   4135  CD1 LEU A 261      -7.731  -1.643 -35.200  1.00  0.84           C  
ATOM   4136  CD2 LEU A 261      -8.679   0.365 -36.383  1.00  0.84           C  
ATOM   4137  H   LEU A 261     -12.239  -2.933 -35.654  1.00  0.84           H  
ATOM   4138  HA  LEU A 261      -9.724  -3.164 -34.528  1.00  0.84           H  
ATOM   4139 1HB  LEU A 261     -10.042  -1.927 -36.497  1.00  0.84           H  
ATOM   4140 2HB  LEU A 261     -10.957  -0.697 -35.722  1.00  0.84           H  
ATOM   4141  HG  LEU A 261      -9.020  -0.177 -34.357  1.00  0.84           H  
ATOM   4142 1HD1 LEU A 261      -6.818  -1.093 -34.972  1.00  0.84           H  
ATOM   4143 2HD1 LEU A 261      -7.920  -2.370 -34.413  1.00  0.84           H  
ATOM   4144 3HD1 LEU A 261      -7.614  -2.154 -36.142  1.00  0.84           H  
ATOM   4145 1HD2 LEU A 261      -7.769   0.923 -36.168  1.00  0.84           H  
ATOM   4146 2HD2 LEU A 261      -8.578  -0.143 -37.342  1.00  0.84           H  
ATOM   4147 3HD2 LEU A 261      -9.527   1.050 -36.422  1.00  0.84           H  
ATOM   4148  N   PRO A 262     -11.482  -1.048 -32.573  1.00  0.84           N  
ATOM   4149  CA  PRO A 262     -11.481  -0.445 -31.243  1.00  0.84           C  
ATOM   4150  C   PRO A 262     -11.274  -1.461 -30.116  1.00  0.84           C  
ATOM   4151  O   PRO A 262     -10.792  -1.109 -29.039  1.00  0.84           O  
ATOM   4152  CB  PRO A 262     -12.872   0.190 -31.162  1.00  0.84           C  
ATOM   4153  CG  PRO A 262     -13.271   0.426 -32.595  1.00  0.84           C  
ATOM   4154  CD  PRO A 262     -12.719  -0.758 -33.339  1.00  0.84           C  
ATOM   4155  HA  PRO A 262     -10.712   0.334 -31.205  1.00  0.84           H  
ATOM   4156 1HB  PRO A 262     -13.562  -0.499 -30.651  1.00  0.84           H  
ATOM   4157 2HB  PRO A 262     -12.835   1.110 -30.558  1.00  0.84           H  
ATOM   4158 1HG  PRO A 262     -14.365   0.498 -32.687  1.00  0.84           H  
ATOM   4159 2HG  PRO A 262     -12.860   1.379 -32.957  1.00  0.84           H  
ATOM   4160 1HD  PRO A 262     -13.439  -1.584 -33.259  1.00  0.84           H  
ATOM   4161 2HD  PRO A 262     -12.546  -0.473 -34.357  1.00  0.84           H  
ATOM   4162  N   HIS A 263     -11.624  -2.730 -30.358  1.00  0.85           N  
ATOM   4163  CA  HIS A 263     -11.439  -3.790 -29.376  1.00  0.85           C  
ATOM   4164  C   HIS A 263      -9.956  -3.994 -29.230  1.00  0.85           C  
ATOM   4165  O   HIS A 263      -9.405  -4.026 -28.123  1.00  0.85           O  
ATOM   4166  CB  HIS A 263     -12.107  -5.098 -29.825  1.00  0.85           C  
ATOM   4167  CG  HIS A 263     -11.926  -6.250 -28.892  1.00  0.85           C  
ATOM   4168  ND1 HIS A 263     -12.593  -6.367 -27.688  1.00  0.85           N  
ATOM   4169  CD2 HIS A 263     -11.124  -7.334 -28.989  1.00  0.85           C  
ATOM   4170  CE1 HIS A 263     -12.212  -7.483 -27.088  1.00  0.85           C  
ATOM   4171  NE2 HIS A 263     -11.316  -8.084 -27.857  1.00  0.85           N  
ATOM   4172  H   HIS A 263     -11.983  -3.009 -31.267  1.00  0.85           H  
ATOM   4173  HA  HIS A 263     -11.837  -3.497 -28.407  1.00  0.85           H  
ATOM   4174 1HB  HIS A 263     -13.178  -4.931 -29.973  1.00  0.85           H  
ATOM   4175 2HB  HIS A 263     -11.697  -5.405 -30.772  1.00  0.85           H  
ATOM   4176  HD1 HIS A 263     -13.257  -5.728 -27.299  1.00  0.85           H  
ATOM   4177  HD2 HIS A 263     -10.416  -7.659 -29.756  1.00  0.85           H  
ATOM   4178  HE1 HIS A 263     -12.629  -7.764 -26.121  1.00  0.85           H  
ATOM   4179  N   HIS A 264      -9.321  -4.140 -30.388  1.00  0.87           N  
ATOM   4180  CA  HIS A 264      -7.905  -4.418 -30.459  1.00  0.87           C  
ATOM   4181  C   HIS A 264      -7.100  -3.211 -30.008  1.00  0.87           C  
ATOM   4182  O   HIS A 264      -6.113  -3.357 -29.285  1.00  0.87           O  
ATOM   4183  CB  HIS A 264      -7.537  -4.800 -31.886  1.00  0.87           C  
ATOM   4184  CG  HIS A 264      -8.083  -6.138 -32.305  1.00  0.87           C  
ATOM   4185  ND1 HIS A 264      -7.635  -7.331 -31.769  1.00  0.87           N  
ATOM   4186  CD2 HIS A 264      -9.045  -6.464 -33.196  1.00  0.87           C  
ATOM   4187  CE1 HIS A 264      -8.296  -8.335 -32.323  1.00  0.87           C  
ATOM   4188  NE2 HIS A 264      -9.158  -7.837 -33.187  1.00  0.87           N  
ATOM   4189  H   HIS A 264      -9.868  -4.062 -31.250  1.00  0.87           H  
ATOM   4190  HA  HIS A 264      -7.662  -5.251 -29.803  1.00  0.87           H  
ATOM   4191 1HB  HIS A 264      -7.920  -4.050 -32.573  1.00  0.87           H  
ATOM   4192 2HB  HIS A 264      -6.470  -4.800 -31.972  1.00  0.87           H  
ATOM   4193  HD2 HIS A 264      -9.620  -5.769 -33.807  1.00  0.87           H  
ATOM   4194  HE1 HIS A 264      -8.152  -9.392 -32.101  1.00  0.87           H  
ATOM   4195  HE2 HIS A 264      -9.794  -8.377 -33.755  1.00  0.87           H  
ATOM   4196  N   ILE A 265      -7.563  -2.006 -30.357  1.00  0.89           N  
ATOM   4197  CA  ILE A 265      -6.863  -0.807 -29.930  1.00  0.89           C  
ATOM   4198  C   ILE A 265      -6.880  -0.679 -28.420  1.00  0.89           C  
ATOM   4199  O   ILE A 265      -5.831  -0.449 -27.818  1.00  0.89           O  
ATOM   4200  CB  ILE A 265      -7.478   0.466 -30.518  1.00  0.89           C  
ATOM   4201  CG1 ILE A 265      -7.251   0.560 -32.002  1.00  0.89           C  
ATOM   4202  CG2 ILE A 265      -6.918   1.625 -29.841  1.00  0.89           C  
ATOM   4203  CD1 ILE A 265      -8.069   1.658 -32.639  1.00  0.89           C  
ATOM   4204  H   ILE A 265      -8.379  -1.937 -30.957  1.00  0.89           H  
ATOM   4205  HA  ILE A 265      -5.831  -0.871 -30.256  1.00  0.89           H  
ATOM   4206  HB  ILE A 265      -8.546   0.450 -30.354  1.00  0.89           H  
ATOM   4207 1HG1 ILE A 265      -6.198   0.759 -32.186  1.00  0.89           H  
ATOM   4208 2HG1 ILE A 265      -7.504  -0.389 -32.460  1.00  0.89           H  
ATOM   4209 1HG2 ILE A 265      -7.373   2.528 -30.236  1.00  0.89           H  
ATOM   4210 2HG2 ILE A 265      -7.132   1.543 -28.785  1.00  0.89           H  
ATOM   4211 3HG2 ILE A 265      -5.841   1.661 -29.994  1.00  0.89           H  
ATOM   4212 1HD1 ILE A 265      -7.860   1.698 -33.702  1.00  0.89           H  
ATOM   4213 2HD1 ILE A 265      -9.126   1.467 -32.482  1.00  0.89           H  
ATOM   4214 3HD1 ILE A 265      -7.804   2.611 -32.190  1.00  0.89           H  
ATOM   4215  N   ILE A 266      -8.041  -0.875 -27.794  1.00  0.91           N  
ATOM   4216  CA  ILE A 266      -8.091  -0.787 -26.348  1.00  0.91           C  
ATOM   4217  C   ILE A 266      -7.261  -1.863 -25.682  1.00  0.91           C  
ATOM   4218  O   ILE A 266      -6.569  -1.587 -24.700  1.00  0.91           O  
ATOM   4219  CB  ILE A 266      -9.507  -0.848 -25.790  1.00  0.91           C  
ATOM   4220  CG1 ILE A 266     -10.278   0.414 -26.161  1.00  0.91           C  
ATOM   4221  CG2 ILE A 266      -9.396  -0.997 -24.304  1.00  0.91           C  
ATOM   4222  CD1 ILE A 266     -11.747   0.312 -25.872  1.00  0.91           C  
ATOM   4223  H   ILE A 266      -8.899  -1.059 -28.314  1.00  0.91           H  
ATOM   4224  HA  ILE A 266      -7.682   0.169 -26.061  1.00  0.91           H  
ATOM   4225  HB  ILE A 266     -10.047  -1.699 -26.219  1.00  0.91           H  
ATOM   4226 1HG1 ILE A 266      -9.876   1.256 -25.607  1.00  0.91           H  
ATOM   4227 2HG1 ILE A 266     -10.147   0.603 -27.227  1.00  0.91           H  
ATOM   4228 1HG2 ILE A 266     -10.375  -1.032 -23.872  1.00  0.91           H  
ATOM   4229 2HG2 ILE A 266      -8.856  -1.911 -24.064  1.00  0.91           H  
ATOM   4230 3HG2 ILE A 266      -8.849  -0.148 -23.919  1.00  0.91           H  
ATOM   4231 1HD1 ILE A 266     -12.242   1.229 -26.168  1.00  0.91           H  
ATOM   4232 2HD1 ILE A 266     -12.159  -0.519 -26.435  1.00  0.91           H  
ATOM   4233 3HD1 ILE A 266     -11.897   0.145 -24.810  1.00  0.91           H  
ATOM   4234  N   HIS A 267      -7.327  -3.097 -26.176  1.00  0.95           N  
ATOM   4235  CA  HIS A 267      -6.551  -4.153 -25.552  1.00  0.95           C  
ATOM   4236  C   HIS A 267      -5.063  -3.785 -25.611  1.00  0.95           C  
ATOM   4237  O   HIS A 267      -4.355  -3.844 -24.599  1.00  0.95           O  
ATOM   4238  CB  HIS A 267      -6.812  -5.496 -26.236  1.00  0.95           C  
ATOM   4239  CG  HIS A 267      -6.223  -6.663 -25.500  1.00  0.95           C  
ATOM   4240  ND1 HIS A 267      -6.388  -7.973 -25.916  1.00  0.95           N  
ATOM   4241  CD2 HIS A 267      -5.509  -6.720 -24.352  1.00  0.95           C  
ATOM   4242  CE1 HIS A 267      -5.802  -8.781 -25.049  1.00  0.95           C  
ATOM   4243  NE2 HIS A 267      -5.263  -8.044 -24.093  1.00  0.95           N  
ATOM   4244  H   HIS A 267      -7.926  -3.312 -26.976  1.00  0.95           H  
ATOM   4245  HA  HIS A 267      -6.831  -4.246 -24.505  1.00  0.95           H  
ATOM   4246 1HB  HIS A 267      -7.889  -5.651 -26.339  1.00  0.95           H  
ATOM   4247 2HB  HIS A 267      -6.391  -5.474 -27.245  1.00  0.95           H  
ATOM   4248  HD2 HIS A 267      -5.201  -5.872 -23.740  1.00  0.95           H  
ATOM   4249  HE1 HIS A 267      -5.770  -9.872 -25.107  1.00  0.95           H  
ATOM   4250  HE2 HIS A 267      -4.755  -8.391 -23.289  1.00  0.95           H  
ATOM   4251  N   LEU A 268      -4.590  -3.366 -26.788  1.00  0.98           N  
ATOM   4252  CA  LEU A 268      -3.199  -2.974 -26.929  1.00  0.98           C  
ATOM   4253  C   LEU A 268      -2.887  -1.753 -26.052  1.00  0.98           C  
ATOM   4254  O   LEU A 268      -1.823  -1.692 -25.445  1.00  0.98           O  
ATOM   4255  CB  LEU A 268      -2.886  -2.691 -28.407  1.00  0.98           C  
ATOM   4256  CG  LEU A 268      -2.879  -3.942 -29.350  1.00  0.98           C  
ATOM   4257  CD1 LEU A 268      -2.795  -3.492 -30.805  1.00  0.98           C  
ATOM   4258  CD2 LEU A 268      -1.687  -4.832 -29.002  1.00  0.98           C  
ATOM   4259  H   LEU A 268      -5.202  -3.322 -27.604  1.00  0.98           H  
ATOM   4260  HA  LEU A 268      -2.577  -3.803 -26.597  1.00  0.98           H  
ATOM   4261 1HB  LEU A 268      -3.644  -2.001 -28.785  1.00  0.98           H  
ATOM   4262 2HB  LEU A 268      -1.913  -2.207 -28.474  1.00  0.98           H  
ATOM   4263  HG  LEU A 268      -3.805  -4.504 -29.216  1.00  0.98           H  
ATOM   4264 1HD1 LEU A 268      -2.798  -4.362 -31.452  1.00  0.98           H  
ATOM   4265 2HD1 LEU A 268      -3.658  -2.866 -31.036  1.00  0.98           H  
ATOM   4266 3HD1 LEU A 268      -1.881  -2.927 -30.961  1.00  0.98           H  
ATOM   4267 1HD2 LEU A 268      -1.683  -5.714 -29.649  1.00  0.98           H  
ATOM   4268 2HD2 LEU A 268      -0.759  -4.278 -29.139  1.00  0.98           H  
ATOM   4269 3HD2 LEU A 268      -1.776  -5.135 -27.969  1.00  0.98           H  
ATOM   4270  N   TRP A 269      -3.809  -0.793 -25.931  1.00  1.04           N  
ATOM   4271  CA  TRP A 269      -3.538   0.352 -25.066  1.00  1.04           C  
ATOM   4272  C   TRP A 269      -3.371  -0.085 -23.622  1.00  1.04           C  
ATOM   4273  O   TRP A 269      -2.447   0.338 -22.930  1.00  1.04           O  
ATOM   4274  CB  TRP A 269      -4.694   1.345 -25.043  1.00  1.04           C  
ATOM   4275  CG  TRP A 269      -4.849   2.264 -26.177  1.00  1.04           C  
ATOM   4276  CD1 TRP A 269      -3.923   2.666 -27.085  1.00  1.04           C  
ATOM   4277  CD2 TRP A 269      -6.068   2.957 -26.504  1.00  1.04           C  
ATOM   4278  NE1 TRP A 269      -4.484   3.573 -27.955  1.00  1.04           N  
ATOM   4279  CE2 TRP A 269      -5.799   3.763 -27.604  1.00  1.04           C  
ATOM   4280  CE3 TRP A 269      -7.349   2.958 -25.947  1.00  1.04           C  
ATOM   4281  CZ2 TRP A 269      -6.772   4.575 -28.169  1.00  1.04           C  
ATOM   4282  CZ3 TRP A 269      -8.325   3.758 -26.506  1.00  1.04           C  
ATOM   4283  CH2 TRP A 269      -8.046   4.550 -27.590  1.00  1.04           C  
ATOM   4284  H   TRP A 269      -4.680  -0.838 -26.454  1.00  1.04           H  
ATOM   4285  HA  TRP A 269      -2.626   0.842 -25.403  1.00  1.04           H  
ATOM   4286 1HB  TRP A 269      -5.624   0.798 -24.937  1.00  1.04           H  
ATOM   4287 2HB  TRP A 269      -4.593   1.954 -24.163  1.00  1.04           H  
ATOM   4288  HD1 TRP A 269      -2.889   2.328 -27.113  1.00  1.04           H  
ATOM   4289  HE1 TRP A 269      -4.008   4.024 -28.720  1.00  1.04           H  
ATOM   4290  HE3 TRP A 269      -7.569   2.331 -25.090  1.00  1.04           H  
ATOM   4291  HZ2 TRP A 269      -6.568   5.208 -29.032  1.00  1.04           H  
ATOM   4292  HZ3 TRP A 269      -9.321   3.744 -26.063  1.00  1.04           H  
ATOM   4293  HH2 TRP A 269      -8.837   5.172 -28.009  1.00  1.04           H  
ATOM   4294  N   ALA A 270      -4.235  -0.990 -23.178  1.00  1.12           N  
ATOM   4295  CA  ALA A 270      -4.199  -1.475 -21.810  1.00  1.12           C  
ATOM   4296  C   ALA A 270      -2.859  -2.135 -21.478  1.00  1.12           C  
ATOM   4297  O   ALA A 270      -2.364  -2.002 -20.357  1.00  1.12           O  
ATOM   4298  CB  ALA A 270      -5.342  -2.456 -21.596  1.00  1.12           C  
ATOM   4299  H   ALA A 270      -4.972  -1.324 -23.799  1.00  1.12           H  
ATOM   4300  HA  ALA A 270      -4.324  -0.625 -21.142  1.00  1.12           H  
ATOM   4301 1HB  ALA A 270      -5.337  -2.799 -20.564  1.00  1.12           H  
ATOM   4302 2HB  ALA A 270      -6.288  -1.957 -21.815  1.00  1.12           H  
ATOM   4303 3HB  ALA A 270      -5.217  -3.307 -22.264  1.00  1.12           H  
ATOM   4304  N   GLU A 271      -2.274  -2.836 -22.455  1.00  1.27           N  
ATOM   4305  CA  GLU A 271      -1.005  -3.526 -22.244  1.00  1.27           C  
ATOM   4306  C   GLU A 271       0.272  -2.717 -22.573  1.00  1.27           C  
ATOM   4307  O   GLU A 271       1.313  -2.931 -21.943  1.00  1.27           O  
ATOM   4308  CB  GLU A 271      -1.022  -4.839 -23.023  1.00  1.27           C  
ATOM   4309  CG  GLU A 271      -2.103  -5.810 -22.543  1.00  1.27           C  
ATOM   4310  CD  GLU A 271      -1.925  -6.184 -21.091  1.00  1.27           C  
ATOM   4311  OE1 GLU A 271      -0.829  -6.530 -20.733  1.00  1.27           O  
ATOM   4312  OE2 GLU A 271      -2.891  -6.196 -20.348  1.00  1.27           O  
ATOM   4313  H   GLU A 271      -2.759  -2.927 -23.350  1.00  1.27           H  
ATOM   4314  HA  GLU A 271      -0.953  -3.782 -21.188  1.00  1.27           H  
ATOM   4315 1HB  GLU A 271      -1.216  -4.628 -24.077  1.00  1.27           H  
ATOM   4316 2HB  GLU A 271      -0.055  -5.325 -22.957  1.00  1.27           H  
ATOM   4317 1HG  GLU A 271      -3.076  -5.341 -22.672  1.00  1.27           H  
ATOM   4318 2HG  GLU A 271      -2.071  -6.695 -23.154  1.00  1.27           H  
ATOM   4319  N   PHE A 272       0.210  -1.815 -23.556  1.00  1.52           N  
ATOM   4320  CA  PHE A 272       1.396  -1.072 -23.993  1.00  1.52           C  
ATOM   4321  C   PHE A 272       1.363   0.429 -23.675  1.00  1.52           C  
ATOM   4322  O   PHE A 272       2.379   1.119 -23.802  1.00  1.52           O  
ATOM   4323  CB  PHE A 272       1.582  -1.326 -25.480  1.00  1.52           C  
ATOM   4324  CG  PHE A 272       1.788  -2.782 -25.703  1.00  1.52           C  
ATOM   4325  CD1 PHE A 272       0.763  -3.590 -26.167  1.00  1.52           C  
ATOM   4326  CD2 PHE A 272       3.000  -3.355 -25.413  1.00  1.52           C  
ATOM   4327  CE1 PHE A 272       0.948  -4.934 -26.318  1.00  1.52           C  
ATOM   4328  CE2 PHE A 272       3.187  -4.689 -25.575  1.00  1.52           C  
ATOM   4329  CZ  PHE A 272       2.159  -5.478 -26.019  1.00  1.52           C  
ATOM   4330  H   PHE A 272      -0.665  -1.676 -24.051  1.00  1.52           H  
ATOM   4331  HA  PHE A 272       2.258  -1.491 -23.478  1.00  1.52           H  
ATOM   4332 1HB  PHE A 272       0.697  -1.004 -26.030  1.00  1.52           H  
ATOM   4333 2HB  PHE A 272       2.444  -0.780 -25.856  1.00  1.52           H  
ATOM   4334  HD1 PHE A 272      -0.195  -3.150 -26.395  1.00  1.52           H  
ATOM   4335  HD2 PHE A 272       3.812  -2.728 -25.045  1.00  1.52           H  
ATOM   4336  HE1 PHE A 272       0.137  -5.568 -26.672  1.00  1.52           H  
ATOM   4337  HE2 PHE A 272       4.153  -5.129 -25.341  1.00  1.52           H  
ATOM   4338  HZ  PHE A 272       2.312  -6.542 -26.134  1.00  1.52           H  
ATOM   4339  N   GLY A 273       0.198   0.927 -23.277  1.00  1.91           N  
ATOM   4340  CA  GLY A 273      -0.031   2.311 -22.900  1.00  1.91           C  
ATOM   4341  C   GLY A 273      -0.411   2.273 -21.429  1.00  1.91           C  
ATOM   4342  O   GLY A 273       0.175   1.506 -20.666  1.00  1.91           O  
ATOM   4343  H   GLY A 273      -0.611   0.323 -23.205  1.00  1.91           H  
ATOM   4344 1HA  GLY A 273       0.863   2.914 -23.057  1.00  1.91           H  
ATOM   4345 2HA  GLY A 273      -0.846   2.727 -23.492  1.00  1.91           H  
ATOM   4346  N   VAL A 274      -1.369   3.100 -21.019  1.00  2.45           N  
ATOM   4347  CA  VAL A 274      -1.788   3.070 -19.622  1.00  2.45           C  
ATOM   4348  C   VAL A 274      -3.269   2.687 -19.530  1.00  2.45           C  
ATOM   4349  O   VAL A 274      -3.622   1.683 -18.921  1.00  2.45           O  
ATOM   4350  CB  VAL A 274      -1.557   4.424 -18.940  1.00  2.45           C  
ATOM   4351  CG1 VAL A 274      -2.033   4.335 -17.515  1.00  2.45           C  
ATOM   4352  CG2 VAL A 274      -0.085   4.796 -19.008  1.00  2.45           C  
ATOM   4353  H   VAL A 274      -1.812   3.721 -21.677  1.00  2.45           H  
ATOM   4354  HA  VAL A 274      -1.206   2.315 -19.093  1.00  2.45           H  
ATOM   4355  HB  VAL A 274      -2.152   5.186 -19.439  1.00  2.45           H  
ATOM   4356 1HG1 VAL A 274      -1.901   5.296 -17.018  1.00  2.45           H  
ATOM   4357 2HG1 VAL A 274      -3.067   4.057 -17.506  1.00  2.45           H  
ATOM   4358 3HG1 VAL A 274      -1.457   3.574 -16.993  1.00  2.45           H  
ATOM   4359 1HG2 VAL A 274       0.071   5.757 -18.521  1.00  2.45           H  
ATOM   4360 2HG2 VAL A 274       0.503   4.030 -18.501  1.00  2.45           H  
ATOM   4361 3HG2 VAL A 274       0.231   4.864 -20.047  1.00  2.45           H  
ATOM   4362  N   PHE A 275      -4.127   3.512 -20.141  1.00  3.11           N  
ATOM   4363  CA  PHE A 275      -5.584   3.318 -20.167  1.00  3.11           C  
ATOM   4364  C   PHE A 275      -6.159   2.817 -18.833  1.00  3.11           C  
ATOM   4365  O   PHE A 275      -6.633   1.683 -18.768  1.00  3.11           O  
ATOM   4366  CB  PHE A 275      -5.930   2.315 -21.264  1.00  3.11           C  
ATOM   4367  CG  PHE A 275      -7.389   2.129 -21.585  1.00  3.11           C  
ATOM   4368  CD1 PHE A 275      -8.040   3.019 -22.427  1.00  3.11           C  
ATOM   4369  CD2 PHE A 275      -8.107   1.070 -21.065  1.00  3.11           C  
ATOM   4370  CE1 PHE A 275      -9.372   2.849 -22.753  1.00  3.11           C  
ATOM   4371  CE2 PHE A 275      -9.436   0.902 -21.384  1.00  3.11           C  
ATOM   4372  CZ  PHE A 275     -10.073   1.793 -22.235  1.00  3.11           C  
ATOM   4373  H   PHE A 275      -3.749   4.314 -20.619  1.00  3.11           H  
ATOM   4374  HA  PHE A 275      -6.052   4.273 -20.408  1.00  3.11           H  
ATOM   4375 1HB  PHE A 275      -5.433   2.615 -22.173  1.00  3.11           H  
ATOM   4376 2HB  PHE A 275      -5.529   1.346 -20.991  1.00  3.11           H  
ATOM   4377  HD1 PHE A 275      -7.481   3.858 -22.843  1.00  3.11           H  
ATOM   4378  HD2 PHE A 275      -7.609   0.364 -20.399  1.00  3.11           H  
ATOM   4379  HE1 PHE A 275      -9.858   3.551 -23.419  1.00  3.11           H  
ATOM   4380  HE2 PHE A 275      -9.983   0.073 -20.971  1.00  3.11           H  
ATOM   4381  HZ  PHE A 275     -11.126   1.657 -22.486  1.00  3.11           H  
ATOM   4382  N   PRO A 276      -6.168   3.626 -17.761  1.00  3.78           N  
ATOM   4383  CA  PRO A 276      -6.649   3.235 -16.451  1.00  3.78           C  
ATOM   4384  C   PRO A 276      -8.106   2.842 -16.600  1.00  3.78           C  
ATOM   4385  O   PRO A 276      -8.823   3.447 -17.400  1.00  3.78           O  
ATOM   4386  CB  PRO A 276      -6.501   4.517 -15.622  1.00  3.78           C  
ATOM   4387  CG  PRO A 276      -5.490   5.349 -16.360  1.00  3.78           C  
ATOM   4388  CD  PRO A 276      -5.749   5.042 -17.837  1.00  3.78           C  
ATOM   4389  HA  PRO A 276      -6.039   2.403 -16.062  1.00  3.78           H  
ATOM   4390 1HB  PRO A 276      -7.447   5.007 -15.514  1.00  3.78           H  
ATOM   4391 2HB  PRO A 276      -6.167   4.259 -14.606  1.00  3.78           H  
ATOM   4392 1HG  PRO A 276      -5.639   6.413 -16.120  1.00  3.78           H  
ATOM   4393 2HG  PRO A 276      -4.485   5.092 -16.020  1.00  3.78           H  
ATOM   4394 1HD  PRO A 276      -6.582   5.653 -18.216  1.00  3.78           H  
ATOM   4395 2HD  PRO A 276      -4.846   5.205 -18.401  1.00  3.78           H  
ATOM   4396  N   LEU A 277      -8.605   1.907 -15.800  1.00  4.25           N  
ATOM   4397  CA  LEU A 277     -10.015   1.536 -15.964  1.00  4.25           C  
ATOM   4398  C   LEU A 277     -11.004   2.468 -15.249  1.00  4.25           C  
ATOM   4399  O   LEU A 277     -11.648   2.105 -14.265  1.00  4.25           O  
ATOM   4400  CB  LEU A 277     -10.230   0.070 -15.567  1.00  4.25           C  
ATOM   4401  CG  LEU A 277      -9.464  -0.933 -16.459  1.00  4.25           C  
ATOM   4402  CD1 LEU A 277      -9.699  -2.355 -15.960  1.00  4.25           C  
ATOM   4403  CD2 LEU A 277      -9.940  -0.762 -17.922  1.00  4.25           C  
ATOM   4404  H   LEU A 277      -8.022   1.433 -15.126  1.00  4.25           H  
ATOM   4405  HA  LEU A 277     -10.238   1.590 -17.024  1.00  4.25           H  
ATOM   4406 1HB  LEU A 277      -9.905  -0.072 -14.538  1.00  4.25           H  
ATOM   4407 2HB  LEU A 277     -11.295  -0.159 -15.633  1.00  4.25           H  
ATOM   4408  HG  LEU A 277      -8.394  -0.727 -16.404  1.00  4.25           H  
ATOM   4409 1HD1 LEU A 277      -9.150  -3.057 -16.588  1.00  4.25           H  
ATOM   4410 2HD1 LEU A 277      -9.350  -2.442 -14.931  1.00  4.25           H  
ATOM   4411 3HD1 LEU A 277     -10.762  -2.585 -16.002  1.00  4.25           H  
ATOM   4412 1HD2 LEU A 277      -9.398  -1.457 -18.565  1.00  4.25           H  
ATOM   4413 2HD2 LEU A 277     -11.008  -0.966 -17.985  1.00  4.25           H  
ATOM   4414 3HD2 LEU A 277      -9.745   0.263 -18.251  1.00  4.25           H  
ATOM   4415  N   THR A 278     -11.104   3.676 -15.795  1.00  4.35           N  
ATOM   4416  CA  THR A 278     -11.974   4.751 -15.333  1.00  4.35           C  
ATOM   4417  C   THR A 278     -13.367   4.483 -15.889  1.00  4.35           C  
ATOM   4418  O   THR A 278     -13.485   3.666 -16.797  1.00  4.35           O  
ATOM   4419  CB  THR A 278     -11.464   6.104 -15.887  1.00  4.35           C  
ATOM   4420  OG1 THR A 278     -11.568   6.120 -17.352  1.00  4.35           O  
ATOM   4421  CG2 THR A 278     -10.045   6.277 -15.520  1.00  4.35           C  
ATOM   4422  H   THR A 278     -10.490   3.837 -16.594  1.00  4.35           H  
ATOM   4423  HA  THR A 278     -11.983   4.755 -14.246  1.00  4.35           H  
ATOM   4424  HB  THR A 278     -12.033   6.921 -15.482  1.00  4.35           H  
ATOM   4425  HG1 THR A 278     -10.944   5.474 -17.772  1.00  4.35           H  
ATOM   4426 1HG2 THR A 278      -9.672   7.220 -15.916  1.00  4.35           H  
ATOM   4427 2HG2 THR A 278      -9.938   6.267 -14.437  1.00  4.35           H  
ATOM   4428 3HG2 THR A 278      -9.502   5.462 -15.950  1.00  4.35           H  
ATOM   4429  N   PRO A 279     -14.448   5.105 -15.391  1.00  4.08           N  
ATOM   4430  CA  PRO A 279     -15.775   5.022 -15.980  1.00  4.08           C  
ATOM   4431  C   PRO A 279     -15.765   5.310 -17.479  1.00  4.08           C  
ATOM   4432  O   PRO A 279     -16.497   4.690 -18.248  1.00  4.08           O  
ATOM   4433  CB  PRO A 279     -16.541   6.083 -15.197  1.00  4.08           C  
ATOM   4434  CG  PRO A 279     -15.857   6.098 -13.839  1.00  4.08           C  
ATOM   4435  CD  PRO A 279     -14.383   5.897 -14.145  1.00  4.08           C  
ATOM   4436  HA  PRO A 279     -16.188   4.018 -15.782  1.00  4.08           H  
ATOM   4437 1HB  PRO A 279     -16.482   7.052 -15.722  1.00  4.08           H  
ATOM   4438 2HB  PRO A 279     -17.608   5.816 -15.142  1.00  4.08           H  
ATOM   4439 1HG  PRO A 279     -16.061   7.050 -13.323  1.00  4.08           H  
ATOM   4440 2HG  PRO A 279     -16.272   5.300 -13.202  1.00  4.08           H  
ATOM   4441 1HD  PRO A 279     -13.910   6.868 -14.302  1.00  4.08           H  
ATOM   4442 2HD  PRO A 279     -13.920   5.324 -13.334  1.00  4.08           H  
ATOM   4443  N   ALA A 280     -14.902   6.234 -17.920  1.00  3.58           N  
ATOM   4444  CA  ALA A 280     -14.840   6.509 -19.345  1.00  3.58           C  
ATOM   4445  C   ALA A 280     -14.278   5.301 -20.063  1.00  3.58           C  
ATOM   4446  O   ALA A 280     -14.831   4.859 -21.068  1.00  3.58           O  
ATOM   4447  CB  ALA A 280     -13.983   7.726 -19.625  1.00  3.58           C  
ATOM   4448  H   ALA A 280     -14.298   6.737 -17.287  1.00  3.58           H  
ATOM   4449  HA  ALA A 280     -15.852   6.686 -19.708  1.00  3.58           H  
ATOM   4450 1HB  ALA A 280     -13.961   7.912 -20.695  1.00  3.58           H  
ATOM   4451 2HB  ALA A 280     -14.401   8.591 -19.116  1.00  3.58           H  
ATOM   4452 3HB  ALA A 280     -12.970   7.547 -19.268  1.00  3.58           H  
ATOM   4453  N   SER A 281     -13.219   4.722 -19.484  1.00  3.02           N  
ATOM   4454  CA  SER A 281     -12.543   3.575 -20.074  1.00  3.02           C  
ATOM   4455  C   SER A 281     -13.512   2.406 -20.139  1.00  3.02           C  
ATOM   4456  O   SER A 281     -13.555   1.669 -21.127  1.00  3.02           O  
ATOM   4457  CB  SER A 281     -11.344   3.211 -19.249  1.00  3.02           C  
ATOM   4458  OG  SER A 281     -10.388   4.254 -19.229  1.00  3.02           O  
ATOM   4459  H   SER A 281     -12.841   5.123 -18.628  1.00  3.02           H  
ATOM   4460  HA  SER A 281     -12.225   3.829 -21.080  1.00  3.02           H  
ATOM   4461 1HB  SER A 281     -11.662   2.995 -18.264  1.00  3.02           H  
ATOM   4462 2HB  SER A 281     -10.901   2.320 -19.616  1.00  3.02           H  
ATOM   4463  HG  SER A 281      -9.572   3.860 -18.849  1.00  3.02           H  
ATOM   4464  N   PHE A 282     -14.316   2.254 -19.084  1.00  2.51           N  
ATOM   4465  CA  PHE A 282     -15.327   1.213 -19.035  1.00  2.51           C  
ATOM   4466  C   PHE A 282     -16.257   1.360 -20.215  1.00  2.51           C  
ATOM   4467  O   PHE A 282     -16.459   0.410 -20.966  1.00  2.51           O  
ATOM   4468  CB  PHE A 282     -16.139   1.307 -17.745  1.00  2.51           C  
ATOM   4469  CG  PHE A 282     -17.311   0.365 -17.660  1.00  2.51           C  
ATOM   4470  CD1 PHE A 282     -17.157  -0.965 -17.301  1.00  2.51           C  
ATOM   4471  CD2 PHE A 282     -18.590   0.833 -17.933  1.00  2.51           C  
ATOM   4472  CE1 PHE A 282     -18.260  -1.796 -17.212  1.00  2.51           C  
ATOM   4473  CE2 PHE A 282     -19.685   0.004 -17.850  1.00  2.51           C  
ATOM   4474  CZ  PHE A 282     -19.519  -1.308 -17.486  1.00  2.51           C  
ATOM   4475  H   PHE A 282     -14.210   2.885 -18.292  1.00  2.51           H  
ATOM   4476  HA  PHE A 282     -14.837   0.241 -19.088  1.00  2.51           H  
ATOM   4477 1HB  PHE A 282     -15.486   1.126 -16.893  1.00  2.51           H  
ATOM   4478 2HB  PHE A 282     -16.520   2.309 -17.641  1.00  2.51           H  
ATOM   4479  HD1 PHE A 282     -16.161  -1.347 -17.080  1.00  2.51           H  
ATOM   4480  HD2 PHE A 282     -18.720   1.876 -18.212  1.00  2.51           H  
ATOM   4481  HE1 PHE A 282     -18.138  -2.831 -16.918  1.00  2.51           H  
ATOM   4482  HE2 PHE A 282     -20.686   0.387 -18.064  1.00  2.51           H  
ATOM   4483  HZ  PHE A 282     -20.387  -1.961 -17.413  1.00  2.51           H  
ATOM   4484  N   LEU A 283     -16.800   2.562 -20.404  1.00  2.10           N  
ATOM   4485  CA  LEU A 283     -17.732   2.804 -21.490  1.00  2.10           C  
ATOM   4486  C   LEU A 283     -17.063   2.624 -22.854  1.00  2.10           C  
ATOM   4487  O   LEU A 283     -17.694   2.155 -23.811  1.00  2.10           O  
ATOM   4488  CB  LEU A 283     -18.338   4.195 -21.326  1.00  2.10           C  
ATOM   4489  CG  LEU A 283     -19.262   4.319 -20.096  1.00  2.10           C  
ATOM   4490  CD1 LEU A 283     -19.691   5.759 -19.924  1.00  2.10           C  
ATOM   4491  CD2 LEU A 283     -20.468   3.378 -20.258  1.00  2.10           C  
ATOM   4492  H   LEU A 283     -16.579   3.324 -19.758  1.00  2.10           H  
ATOM   4493  HA  LEU A 283     -18.537   2.078 -21.408  1.00  2.10           H  
ATOM   4494 1HB  LEU A 283     -17.525   4.915 -21.209  1.00  2.10           H  
ATOM   4495 2HB  LEU A 283     -18.907   4.448 -22.218  1.00  2.10           H  
ATOM   4496  HG  LEU A 283     -18.710   4.034 -19.205  1.00  2.10           H  
ATOM   4497 1HD1 LEU A 283     -20.325   5.844 -19.041  1.00  2.10           H  
ATOM   4498 2HD1 LEU A 283     -18.806   6.383 -19.796  1.00  2.10           H  
ATOM   4499 3HD1 LEU A 283     -20.244   6.084 -20.801  1.00  2.10           H  
ATOM   4500 1HD2 LEU A 283     -21.105   3.462 -19.374  1.00  2.10           H  
ATOM   4501 2HD2 LEU A 283     -21.036   3.657 -21.143  1.00  2.10           H  
ATOM   4502 3HD2 LEU A 283     -20.121   2.348 -20.359  1.00  2.10           H  
ATOM   4503  N   PHE A 284     -15.776   2.969 -22.959  1.00  1.78           N  
ATOM   4504  CA  PHE A 284     -15.071   2.786 -24.221  1.00  1.78           C  
ATOM   4505  C   PHE A 284     -15.019   1.289 -24.539  1.00  1.78           C  
ATOM   4506  O   PHE A 284     -15.240   0.880 -25.685  1.00  1.78           O  
ATOM   4507  CB  PHE A 284     -13.649   3.343 -24.132  1.00  1.78           C  
ATOM   4508  CG  PHE A 284     -13.590   4.836 -23.964  1.00  1.78           C  
ATOM   4509  CD1 PHE A 284     -14.666   5.634 -24.297  1.00  1.78           C  
ATOM   4510  CD2 PHE A 284     -12.454   5.444 -23.446  1.00  1.78           C  
ATOM   4511  CE1 PHE A 284     -14.606   7.003 -24.119  1.00  1.78           C  
ATOM   4512  CE2 PHE A 284     -12.392   6.801 -23.266  1.00  1.78           C  
ATOM   4513  CZ  PHE A 284     -13.468   7.585 -23.605  1.00  1.78           C  
ATOM   4514  H   PHE A 284     -15.298   3.391 -22.164  1.00  1.78           H  
ATOM   4515  HA  PHE A 284     -15.615   3.298 -25.014  1.00  1.78           H  
ATOM   4516 1HB  PHE A 284     -13.132   2.889 -23.297  1.00  1.78           H  
ATOM   4517 2HB  PHE A 284     -13.103   3.089 -25.028  1.00  1.78           H  
ATOM   4518  HD1 PHE A 284     -15.568   5.173 -24.697  1.00  1.78           H  
ATOM   4519  HD2 PHE A 284     -11.610   4.833 -23.172  1.00  1.78           H  
ATOM   4520  HE1 PHE A 284     -15.460   7.620 -24.384  1.00  1.78           H  
ATOM   4521  HE2 PHE A 284     -11.493   7.256 -22.854  1.00  1.78           H  
ATOM   4522  HZ  PHE A 284     -13.420   8.663 -23.463  1.00  1.78           H  
ATOM   4523  N   ARG A 285     -14.767   0.468 -23.506  1.00  1.55           N  
ATOM   4524  CA  ARG A 285     -14.729  -0.982 -23.650  1.00  1.55           C  
ATOM   4525  C   ARG A 285     -16.105  -1.535 -24.004  1.00  1.55           C  
ATOM   4526  O   ARG A 285     -16.213  -2.408 -24.872  1.00  1.55           O  
ATOM   4527  CB  ARG A 285     -14.203  -1.652 -22.379  1.00  1.55           C  
ATOM   4528  CG  ARG A 285     -12.708  -1.470 -22.137  1.00  1.55           C  
ATOM   4529  CD  ARG A 285     -12.259  -2.006 -20.811  1.00  1.55           C  
ATOM   4530  NE  ARG A 285     -12.409  -3.453 -20.704  1.00  1.55           N  
ATOM   4531  CZ  ARG A 285     -11.495  -4.349 -21.136  1.00  1.55           C  
ATOM   4532  NH1 ARG A 285     -10.380  -3.937 -21.701  1.00  1.55           N  
ATOM   4533  NH2 ARG A 285     -11.715  -5.645 -20.993  1.00  1.55           N  
ATOM   4534  H   ARG A 285     -14.578   0.873 -22.587  1.00  1.55           H  
ATOM   4535  HA  ARG A 285     -14.045  -1.226 -24.460  1.00  1.55           H  
ATOM   4536 1HB  ARG A 285     -14.720  -1.255 -21.515  1.00  1.55           H  
ATOM   4537 2HB  ARG A 285     -14.410  -2.723 -22.417  1.00  1.55           H  
ATOM   4538 1HG  ARG A 285     -12.176  -2.015 -22.908  1.00  1.55           H  
ATOM   4539 2HG  ARG A 285     -12.456  -0.415 -22.195  1.00  1.55           H  
ATOM   4540 1HD  ARG A 285     -11.213  -1.773 -20.668  1.00  1.55           H  
ATOM   4541 2HD  ARG A 285     -12.843  -1.539 -20.017  1.00  1.55           H  
ATOM   4542  HE  ARG A 285     -13.254  -3.809 -20.276  1.00  1.55           H  
ATOM   4543 1HH1 ARG A 285     -10.205  -2.949 -21.815  1.00  1.55           H  
ATOM   4544 2HH1 ARG A 285      -9.700  -4.609 -22.024  1.00  1.55           H  
ATOM   4545 1HH2 ARG A 285     -12.564  -5.973 -20.552  1.00  1.55           H  
ATOM   4546 2HH2 ARG A 285     -11.031  -6.311 -21.320  1.00  1.55           H  
ATOM   4547  N   ILE A 286     -17.170  -0.968 -23.414  1.00  1.38           N  
ATOM   4548  CA  ILE A 286     -18.516  -1.452 -23.706  1.00  1.38           C  
ATOM   4549  C   ILE A 286     -18.841  -1.181 -25.151  1.00  1.38           C  
ATOM   4550  O   ILE A 286     -19.374  -2.048 -25.846  1.00  1.38           O  
ATOM   4551  CB  ILE A 286     -19.609  -0.754 -22.872  1.00  1.38           C  
ATOM   4552  CG1 ILE A 286     -19.411  -1.014 -21.436  1.00  1.38           C  
ATOM   4553  CG2 ILE A 286     -20.975  -1.235 -23.331  1.00  1.38           C  
ATOM   4554  CD1 ILE A 286     -19.389  -2.393 -21.114  1.00  1.38           C  
ATOM   4555  H   ILE A 286     -17.020  -0.250 -22.704  1.00  1.38           H  
ATOM   4556  HA  ILE A 286     -18.555  -2.527 -23.530  1.00  1.38           H  
ATOM   4557  HB  ILE A 286     -19.540   0.323 -23.013  1.00  1.38           H  
ATOM   4558 1HG1 ILE A 286     -18.500  -0.596 -21.129  1.00  1.38           H  
ATOM   4559 2HG1 ILE A 286     -20.215  -0.540 -20.873  1.00  1.38           H  
ATOM   4560 1HG2 ILE A 286     -21.756  -0.737 -22.753  1.00  1.38           H  
ATOM   4561 2HG2 ILE A 286     -21.095  -0.996 -24.381  1.00  1.38           H  
ATOM   4562 3HG2 ILE A 286     -21.050  -2.312 -23.191  1.00  1.38           H  
ATOM   4563 1HD1 ILE A 286     -19.230  -2.476 -20.056  1.00  1.38           H  
ATOM   4564 2HD1 ILE A 286     -20.332  -2.852 -21.392  1.00  1.38           H  
ATOM   4565 3HD1 ILE A 286     -18.574  -2.880 -21.644  1.00  1.38           H  
ATOM   4566  N   THR A 287     -18.483   0.012 -25.620  1.00  1.24           N  
ATOM   4567  CA  THR A 287     -18.728   0.380 -26.996  1.00  1.24           C  
ATOM   4568  C   THR A 287     -17.960  -0.545 -27.923  1.00  1.24           C  
ATOM   4569  O   THR A 287     -18.518  -1.064 -28.889  1.00  1.24           O  
ATOM   4570  CB  THR A 287     -18.314   1.833 -27.265  1.00  1.24           C  
ATOM   4571  OG1 THR A 287     -19.088   2.715 -26.437  1.00  1.24           O  
ATOM   4572  CG2 THR A 287     -18.540   2.163 -28.738  1.00  1.24           C  
ATOM   4573  H   THR A 287     -18.051   0.692 -24.993  1.00  1.24           H  
ATOM   4574  HA  THR A 287     -19.792   0.273 -27.202  1.00  1.24           H  
ATOM   4575  HB  THR A 287     -17.259   1.961 -27.022  1.00  1.24           H  
ATOM   4576  HG1 THR A 287     -18.839   2.562 -25.503  1.00  1.24           H  
ATOM   4577 1HG2 THR A 287     -18.243   3.191 -28.930  1.00  1.24           H  
ATOM   4578 2HG2 THR A 287     -17.941   1.490 -29.350  1.00  1.24           H  
ATOM   4579 3HG2 THR A 287     -19.594   2.036 -28.985  1.00  1.24           H  
ATOM   4580  N   ALA A 288     -16.683  -0.790 -27.615  1.00  1.14           N  
ATOM   4581  CA  ALA A 288     -15.863  -1.657 -28.447  1.00  1.14           C  
ATOM   4582  C   ALA A 288     -16.459  -3.060 -28.544  1.00  1.14           C  
ATOM   4583  O   ALA A 288     -16.452  -3.669 -29.619  1.00  1.14           O  
ATOM   4584  CB  ALA A 288     -14.465  -1.722 -27.882  1.00  1.14           C  
ATOM   4585  H   ALA A 288     -16.260  -0.334 -26.805  1.00  1.14           H  
ATOM   4586  HA  ALA A 288     -15.828  -1.235 -29.450  1.00  1.14           H  
ATOM   4587 1HB  ALA A 288     -13.860  -2.344 -28.519  1.00  1.14           H  
ATOM   4588 2HB  ALA A 288     -14.050  -0.717 -27.846  1.00  1.14           H  
ATOM   4589 3HB  ALA A 288     -14.492  -2.141 -26.881  1.00  1.14           H  
ATOM   4590  N   HIS A 289     -17.013  -3.561 -27.436  1.00  1.07           N  
ATOM   4591  CA  HIS A 289     -17.632  -4.877 -27.442  1.00  1.07           C  
ATOM   4592  C   HIS A 289     -18.937  -4.860 -28.200  1.00  1.07           C  
ATOM   4593  O   HIS A 289     -19.180  -5.751 -29.012  1.00  1.07           O  
ATOM   4594  CB  HIS A 289     -17.865  -5.392 -26.023  1.00  1.07           C  
ATOM   4595  CG  HIS A 289     -16.640  -5.896 -25.362  1.00  1.07           C  
ATOM   4596  ND1 HIS A 289     -15.693  -5.061 -24.839  1.00  1.07           N  
ATOM   4597  CD2 HIS A 289     -16.211  -7.161 -25.122  1.00  1.07           C  
ATOM   4598  CE1 HIS A 289     -14.720  -5.774 -24.310  1.00  1.07           C  
ATOM   4599  NE2 HIS A 289     -15.012  -7.061 -24.462  1.00  1.07           N  
ATOM   4600  H   HIS A 289     -16.970  -3.029 -26.565  1.00  1.07           H  
ATOM   4601  HA  HIS A 289     -16.971  -5.581 -27.942  1.00  1.07           H  
ATOM   4602 1HB  HIS A 289     -18.261  -4.577 -25.413  1.00  1.07           H  
ATOM   4603 2HB  HIS A 289     -18.605  -6.184 -26.034  1.00  1.07           H  
ATOM   4604  HD1 HIS A 289     -15.737  -4.046 -24.859  1.00  1.07           H  
ATOM   4605  HD2 HIS A 289     -16.632  -8.146 -25.345  1.00  1.07           H  
ATOM   4606  HE1 HIS A 289     -13.869  -5.281 -23.841  1.00  1.07           H  
ATOM   4607  N   CYS A 290     -19.752  -3.827 -28.000  1.00  1.02           N  
ATOM   4608  CA  CYS A 290     -21.028  -3.765 -28.683  1.00  1.02           C  
ATOM   4609  C   CYS A 290     -20.779  -3.739 -30.178  1.00  1.02           C  
ATOM   4610  O   CYS A 290     -21.477  -4.412 -30.934  1.00  1.02           O  
ATOM   4611  CB  CYS A 290     -21.808  -2.524 -28.255  1.00  1.02           C  
ATOM   4612  SG  CYS A 290     -22.398  -2.599 -26.542  1.00  1.02           S  
ATOM   4613  H   CYS A 290     -19.504  -3.099 -27.334  1.00  1.02           H  
ATOM   4614  HA  CYS A 290     -21.610  -4.651 -28.435  1.00  1.02           H  
ATOM   4615 1HB  CYS A 290     -21.171  -1.644 -28.355  1.00  1.02           H  
ATOM   4616 2HB  CYS A 290     -22.667  -2.387 -28.907  1.00  1.02           H  
ATOM   4617  HG  CYS A 290     -21.152  -2.503 -25.998  1.00  1.02           H  
ATOM   4618  N   LEU A 291     -19.758  -3.004 -30.615  1.00  0.99           N  
ATOM   4619  CA  LEU A 291     -19.433  -2.963 -32.029  1.00  0.99           C  
ATOM   4620  C   LEU A 291     -18.958  -4.330 -32.531  1.00  0.99           C  
ATOM   4621  O   LEU A 291     -19.415  -4.815 -33.573  1.00  0.99           O  
ATOM   4622  CB  LEU A 291     -18.335  -1.933 -32.268  1.00  0.99           C  
ATOM   4623  CG  LEU A 291     -18.698  -0.476 -32.099  1.00  0.99           C  
ATOM   4624  CD1 LEU A 291     -17.419   0.345 -32.171  1.00  0.99           C  
ATOM   4625  CD2 LEU A 291     -19.667  -0.078 -33.183  1.00  0.99           C  
ATOM   4626  H   LEU A 291     -19.210  -2.448 -29.958  1.00  0.99           H  
ATOM   4627  HA  LEU A 291     -20.325  -2.673 -32.581  1.00  0.99           H  
ATOM   4628 1HB  LEU A 291     -17.510  -2.146 -31.586  1.00  0.99           H  
ATOM   4629 2HB  LEU A 291     -17.978  -2.056 -33.261  1.00  0.99           H  
ATOM   4630  HG  LEU A 291     -19.158  -0.317 -31.132  1.00  0.99           H  
ATOM   4631 1HD1 LEU A 291     -17.653   1.400 -32.049  1.00  0.99           H  
ATOM   4632 2HD1 LEU A 291     -16.743   0.027 -31.378  1.00  0.99           H  
ATOM   4633 3HD1 LEU A 291     -16.940   0.185 -33.140  1.00  0.99           H  
ATOM   4634 1HD2 LEU A 291     -19.928   0.974 -33.069  1.00  0.99           H  
ATOM   4635 2HD2 LEU A 291     -19.203  -0.238 -34.159  1.00  0.99           H  
ATOM   4636 3HD2 LEU A 291     -20.568  -0.688 -33.104  1.00  0.99           H  
ATOM   4637  N   ALA A 292     -18.099  -4.999 -31.749  1.00  0.98           N  
ATOM   4638  CA  ALA A 292     -17.582  -6.310 -32.132  1.00  0.98           C  
ATOM   4639  C   ALA A 292     -18.720  -7.312 -32.292  1.00  0.98           C  
ATOM   4640  O   ALA A 292     -18.700  -8.157 -33.191  1.00  0.98           O  
ATOM   4641  CB  ALA A 292     -16.594  -6.802 -31.091  1.00  0.98           C  
ATOM   4642  H   ALA A 292     -17.742  -4.565 -30.896  1.00  0.98           H  
ATOM   4643  HA  ALA A 292     -17.073  -6.210 -33.091  1.00  0.98           H  
ATOM   4644 1HB  ALA A 292     -16.203  -7.756 -31.384  1.00  0.98           H  
ATOM   4645 2HB  ALA A 292     -15.778  -6.083 -31.003  1.00  0.98           H  
ATOM   4646 3HB  ALA A 292     -17.097  -6.899 -30.135  1.00  0.98           H  
ATOM   4647  N   TYR A 293     -19.732  -7.205 -31.423  1.00  0.99           N  
ATOM   4648  CA  TYR A 293     -20.888  -8.083 -31.489  1.00  0.99           C  
ATOM   4649  C   TYR A 293     -21.873  -7.629 -32.564  1.00  0.99           C  
ATOM   4650  O   TYR A 293     -22.486  -8.463 -33.225  1.00  0.99           O  
ATOM   4651  CB  TYR A 293     -21.588  -8.199 -30.135  1.00  0.99           C  
ATOM   4652  CG  TYR A 293     -20.834  -8.967 -29.093  1.00  0.99           C  
ATOM   4653  CD1 TYR A 293     -20.347  -8.340 -27.989  1.00  0.99           C  
ATOM   4654  CD2 TYR A 293     -20.651 -10.307 -29.243  1.00  0.99           C  
ATOM   4655  CE1 TYR A 293     -19.663  -9.043 -27.029  1.00  0.99           C  
ATOM   4656  CE2 TYR A 293     -19.966 -11.029 -28.287  1.00  0.99           C  
ATOM   4657  CZ  TYR A 293     -19.476 -10.395 -27.193  1.00  0.99           C  
ATOM   4658  OH  TYR A 293     -18.803 -11.095 -26.270  1.00  0.99           O  
ATOM   4659  H   TYR A 293     -19.675  -6.507 -30.682  1.00  0.99           H  
ATOM   4660  HA  TYR A 293     -20.552  -9.074 -31.771  1.00  0.99           H  
ATOM   4661 1HB  TYR A 293     -21.792  -7.200 -29.743  1.00  0.99           H  
ATOM   4662 2HB  TYR A 293     -22.529  -8.702 -30.270  1.00  0.99           H  
ATOM   4663  HD1 TYR A 293     -20.505  -7.296 -27.879  1.00  0.99           H  
ATOM   4664  HD2 TYR A 293     -21.055 -10.810 -30.122  1.00  0.99           H  
ATOM   4665  HE1 TYR A 293     -19.273  -8.532 -26.148  1.00  0.99           H  
ATOM   4666  HE2 TYR A 293     -19.824 -12.102 -28.411  1.00  0.99           H  
ATOM   4667  HH  TYR A 293     -18.802 -12.013 -26.527  1.00  0.99           H  
ATOM   4668  N   SER A 294     -21.976  -6.323 -32.823  1.00  1.02           N  
ATOM   4669  CA  SER A 294     -22.899  -5.822 -33.841  1.00  1.02           C  
ATOM   4670  C   SER A 294     -22.542  -6.440 -35.188  1.00  1.02           C  
ATOM   4671  O   SER A 294     -23.423  -6.834 -35.960  1.00  1.02           O  
ATOM   4672  CB  SER A 294     -22.849  -4.308 -33.929  1.00  1.02           C  
ATOM   4673  OG  SER A 294     -23.324  -3.722 -32.747  1.00  1.02           O  
ATOM   4674  H   SER A 294     -21.457  -5.650 -32.267  1.00  1.02           H  
ATOM   4675  HA  SER A 294     -23.914  -6.122 -33.578  1.00  1.02           H  
ATOM   4676 1HB  SER A 294     -21.826  -3.989 -34.109  1.00  1.02           H  
ATOM   4677 2HB  SER A 294     -23.449  -3.972 -34.773  1.00  1.02           H  
ATOM   4678  HG  SER A 294     -22.753  -4.081 -32.034  1.00  1.02           H  
ATOM   4679  N   ASN A 295     -21.243  -6.606 -35.438  1.00  1.06           N  
ATOM   4680  CA  ASN A 295     -20.753  -7.222 -36.670  1.00  1.06           C  
ATOM   4681  C   ASN A 295     -21.422  -8.575 -36.959  1.00  1.06           C  
ATOM   4682  O   ASN A 295     -21.622  -8.934 -38.124  1.00  1.06           O  
ATOM   4683  CB  ASN A 295     -19.253  -7.426 -36.576  1.00  1.06           C  
ATOM   4684  CG  ASN A 295     -18.617  -7.952 -37.838  1.00  1.06           C  
ATOM   4685  OD1 ASN A 295     -18.630  -7.312 -38.886  1.00  1.06           O  
ATOM   4686  ND2 ASN A 295     -18.055  -9.129 -37.748  1.00  1.06           N  
ATOM   4687  H   ASN A 295     -20.571  -6.237 -34.756  1.00  1.06           H  
ATOM   4688  HA  ASN A 295     -20.971  -6.551 -37.501  1.00  1.06           H  
ATOM   4689 1HB  ASN A 295     -18.783  -6.494 -36.309  1.00  1.06           H  
ATOM   4690 2HB  ASN A 295     -19.045  -8.127 -35.769  1.00  1.06           H  
ATOM   4691 1HD2 ASN A 295     -17.620  -9.539 -38.549  1.00  1.06           H  
ATOM   4692 2HD2 ASN A 295     -18.078  -9.628 -36.882  1.00  1.06           H  
ATOM   4693  N   SER A 296     -21.778  -9.328 -35.904  1.00  1.11           N  
ATOM   4694  CA  SER A 296     -22.367 -10.655 -36.060  1.00  1.11           C  
ATOM   4695  C   SER A 296     -23.834 -10.586 -36.497  1.00  1.11           C  
ATOM   4696  O   SER A 296     -24.430 -11.596 -36.872  1.00  1.11           O  
ATOM   4697  CB  SER A 296     -22.249 -11.428 -34.760  1.00  1.11           C  
ATOM   4698  OG  SER A 296     -23.051 -10.880 -33.785  1.00  1.11           O  
ATOM   4699  H   SER A 296     -21.664  -8.967 -34.958  1.00  1.11           H  
ATOM   4700  HA  SER A 296     -21.806 -11.189 -36.832  1.00  1.11           H  
ATOM   4701 1HB  SER A 296     -22.531 -12.460 -34.920  1.00  1.11           H  
ATOM   4702 2HB  SER A 296     -21.211 -11.418 -34.429  1.00  1.11           H  
ATOM   4703  HG  SER A 296     -22.819  -9.941 -33.735  1.00  1.11           H  
ATOM   4704  N   SER A 297     -24.447  -9.398 -36.415  1.00  1.16           N  
ATOM   4705  CA  SER A 297     -25.824  -9.233 -36.864  1.00  1.16           C  
ATOM   4706  C   SER A 297     -25.800  -8.591 -38.242  1.00  1.16           C  
ATOM   4707  O   SER A 297     -26.694  -8.803 -39.066  1.00  1.16           O  
ATOM   4708  CB  SER A 297     -26.610  -8.363 -35.888  1.00  1.16           C  
ATOM   4709  OG  SER A 297     -26.144  -7.037 -35.870  1.00  1.16           O  
ATOM   4710  H   SER A 297     -23.941  -8.585 -36.079  1.00  1.16           H  
ATOM   4711  HA  SER A 297     -26.296 -10.208 -36.956  1.00  1.16           H  
ATOM   4712 1HB  SER A 297     -27.669  -8.379 -36.148  1.00  1.16           H  
ATOM   4713 2HB  SER A 297     -26.518  -8.786 -34.887  1.00  1.16           H  
ATOM   4714  HG  SER A 297     -25.167  -7.087 -35.902  1.00  1.16           H  
ATOM   4715  N   VAL A 298     -24.717  -7.868 -38.516  1.00  1.19           N  
ATOM   4716  CA  VAL A 298     -24.576  -7.178 -39.781  1.00  1.19           C  
ATOM   4717  C   VAL A 298     -24.201  -8.120 -40.916  1.00  1.19           C  
ATOM   4718  O   VAL A 298     -24.774  -8.023 -41.997  1.00  1.19           O  
ATOM   4719  CB  VAL A 298     -23.578  -6.022 -39.684  1.00  1.19           C  
ATOM   4720  CG1 VAL A 298     -23.394  -5.458 -41.046  1.00  1.19           C  
ATOM   4721  CG2 VAL A 298     -24.108  -4.957 -38.738  1.00  1.19           C  
ATOM   4722  H   VAL A 298     -24.016  -7.734 -37.792  1.00  1.19           H  
ATOM   4723  HA  VAL A 298     -25.534  -6.735 -40.023  1.00  1.19           H  
ATOM   4724  HB  VAL A 298     -22.618  -6.392 -39.330  1.00  1.19           H  
ATOM   4725 1HG1 VAL A 298     -22.695  -4.636 -41.023  1.00  1.19           H  
ATOM   4726 2HG1 VAL A 298     -23.016  -6.243 -41.670  1.00  1.19           H  
ATOM   4727 3HG1 VAL A 298     -24.349  -5.101 -41.427  1.00  1.19           H  
ATOM   4728 1HG2 VAL A 298     -23.398  -4.132 -38.681  1.00  1.19           H  
ATOM   4729 2HG2 VAL A 298     -25.066  -4.589 -39.107  1.00  1.19           H  
ATOM   4730 3HG2 VAL A 298     -24.245  -5.384 -37.754  1.00  1.19           H  
ATOM   4731  N   ASN A 299     -23.262  -9.048 -40.689  1.00  1.20           N  
ATOM   4732  CA  ASN A 299     -22.889  -9.994 -41.747  1.00  1.20           C  
ATOM   4733  C   ASN A 299     -24.122 -10.481 -42.578  1.00  1.20           C  
ATOM   4734  O   ASN A 299     -24.149 -10.231 -43.786  1.00  1.20           O  
ATOM   4735  CB  ASN A 299     -21.998 -11.113 -41.196  1.00  1.20           C  
ATOM   4736  CG  ASN A 299     -20.573 -10.685 -40.958  1.00  1.20           C  
ATOM   4737  OD1 ASN A 299     -20.127  -9.669 -41.501  1.00  1.20           O  
ATOM   4738  ND2 ASN A 299     -19.838 -11.440 -40.153  1.00  1.20           N  
ATOM   4739  H   ASN A 299     -22.789  -9.085 -39.782  1.00  1.20           H  
ATOM   4740  HA  ASN A 299     -22.262  -9.458 -42.454  1.00  1.20           H  
ATOM   4741 1HB  ASN A 299     -22.329 -11.409 -40.210  1.00  1.20           H  
ATOM   4742 2HB  ASN A 299     -22.018 -11.987 -41.845  1.00  1.20           H  
ATOM   4743 1HD2 ASN A 299     -18.893 -11.192 -39.973  1.00  1.20           H  
ATOM   4744 2HD2 ASN A 299     -20.223 -12.271 -39.683  1.00  1.20           H  
ATOM   4745  N   PRO A 300     -25.139 -11.182 -41.999  1.00  1.20           N  
ATOM   4746  CA  PRO A 300     -26.370 -11.624 -42.666  1.00  1.20           C  
ATOM   4747  C   PRO A 300     -27.118 -10.532 -43.435  1.00  1.20           C  
ATOM   4748  O   PRO A 300     -27.769 -10.817 -44.445  1.00  1.20           O  
ATOM   4749  CB  PRO A 300     -27.226 -12.076 -41.483  1.00  1.20           C  
ATOM   4750  CG  PRO A 300     -26.231 -12.548 -40.458  1.00  1.20           C  
ATOM   4751  CD  PRO A 300     -25.072 -11.623 -40.577  1.00  1.20           C  
ATOM   4752  HA  PRO A 300     -26.139 -12.469 -43.326  1.00  1.20           H  
ATOM   4753 1HB  PRO A 300     -27.826 -11.227 -41.112  1.00  1.20           H  
ATOM   4754 2HB  PRO A 300     -27.940 -12.850 -41.795  1.00  1.20           H  
ATOM   4755 1HG  PRO A 300     -26.664 -12.502 -39.450  1.00  1.20           H  
ATOM   4756 2HG  PRO A 300     -25.954 -13.600 -40.628  1.00  1.20           H  
ATOM   4757 1HD  PRO A 300     -25.169 -10.794 -39.878  1.00  1.20           H  
ATOM   4758 2HD  PRO A 300     -24.231 -12.249 -40.372  1.00  1.20           H  
ATOM   4759  N   ILE A 301     -27.040  -9.286 -42.960  1.00  1.19           N  
ATOM   4760  CA  ILE A 301     -27.725  -8.167 -43.584  1.00  1.19           C  
ATOM   4761  C   ILE A 301     -27.007  -7.782 -44.853  1.00  1.19           C  
ATOM   4762  O   ILE A 301     -27.630  -7.539 -45.887  1.00  1.19           O  
ATOM   4763  CB  ILE A 301     -27.822  -6.963 -42.642  1.00  1.19           C  
ATOM   4764  CG1 ILE A 301     -28.711  -7.296 -41.451  1.00  1.19           C  
ATOM   4765  CG2 ILE A 301     -28.346  -5.802 -43.387  1.00  1.19           C  
ATOM   4766  CD1 ILE A 301     -28.665  -6.259 -40.348  1.00  1.19           C  
ATOM   4767  H   ILE A 301     -26.452  -9.078 -42.160  1.00  1.19           H  
ATOM   4768  HA  ILE A 301     -28.736  -8.476 -43.842  1.00  1.19           H  
ATOM   4769  HB  ILE A 301     -26.840  -6.720 -42.258  1.00  1.19           H  
ATOM   4770 1HG1 ILE A 301     -29.739  -7.395 -41.793  1.00  1.19           H  
ATOM   4771 2HG1 ILE A 301     -28.389  -8.253 -41.032  1.00  1.19           H  
ATOM   4772 1HG2 ILE A 301     -28.406  -4.942 -42.728  1.00  1.19           H  
ATOM   4773 2HG2 ILE A 301     -27.679  -5.582 -44.218  1.00  1.19           H  
ATOM   4774 3HG2 ILE A 301     -29.337  -6.046 -43.766  1.00  1.19           H  
ATOM   4775 1HD1 ILE A 301     -29.315  -6.569 -39.534  1.00  1.19           H  
ATOM   4776 2HD1 ILE A 301     -27.659  -6.162 -39.979  1.00  1.19           H  
ATOM   4777 3HD1 ILE A 301     -28.999  -5.300 -40.738  1.00  1.19           H  
ATOM   4778  N   ILE A 302     -25.682  -7.751 -44.771  1.00  1.19           N  
ATOM   4779  CA  ILE A 302     -24.875  -7.399 -45.920  1.00  1.19           C  
ATOM   4780  C   ILE A 302     -25.147  -8.414 -47.002  1.00  1.19           C  
ATOM   4781  O   ILE A 302     -25.429  -8.050 -48.146  1.00  1.19           O  
ATOM   4782  CB  ILE A 302     -23.374  -7.464 -45.598  1.00  1.19           C  
ATOM   4783  CG1 ILE A 302     -22.988  -6.406 -44.632  1.00  1.19           C  
ATOM   4784  CG2 ILE A 302     -22.575  -7.284 -46.872  1.00  1.19           C  
ATOM   4785  CD1 ILE A 302     -21.610  -6.644 -44.070  1.00  1.19           C  
ATOM   4786  H   ILE A 302     -25.243  -7.969 -43.874  1.00  1.19           H  
ATOM   4787  HA  ILE A 302     -25.145  -6.408 -46.273  1.00  1.19           H  
ATOM   4788  HB  ILE A 302     -23.132  -8.426 -45.153  1.00  1.19           H  
ATOM   4789 1HG1 ILE A 302     -22.997  -5.442 -45.133  1.00  1.19           H  
ATOM   4790 2HG1 ILE A 302     -23.717  -6.380 -43.828  1.00  1.19           H  
ATOM   4791 1HG2 ILE A 302     -21.518  -7.326 -46.653  1.00  1.19           H  
ATOM   4792 2HG2 ILE A 302     -22.832  -8.068 -47.579  1.00  1.19           H  
ATOM   4793 3HG2 ILE A 302     -22.817  -6.316 -47.292  1.00  1.19           H  
ATOM   4794 1HD1 ILE A 302     -21.347  -5.866 -43.382  1.00  1.19           H  
ATOM   4795 2HD1 ILE A 302     -21.582  -7.594 -43.555  1.00  1.19           H  
ATOM   4796 3HD1 ILE A 302     -20.911  -6.659 -44.882  1.00  1.19           H  
ATOM   4797  N   TYR A 303     -25.145  -9.693 -46.628  1.00  1.21           N  
ATOM   4798  CA  TYR A 303     -25.416 -10.725 -47.606  1.00  1.21           C  
ATOM   4799  C   TYR A 303     -26.834 -10.565 -48.187  1.00  1.21           C  
ATOM   4800  O   TYR A 303     -27.010 -10.638 -49.401  1.00  1.21           O  
ATOM   4801  CB  TYR A 303     -25.216 -12.111 -46.968  1.00  1.21           C  
ATOM   4802  CG  TYR A 303     -23.737 -12.457 -46.678  1.00  1.21           C  
ATOM   4803  CD1 TYR A 303     -23.321 -12.745 -45.374  1.00  1.21           C  
ATOM   4804  CD2 TYR A 303     -22.807 -12.467 -47.708  1.00  1.21           C  
ATOM   4805  CE1 TYR A 303     -21.989 -13.030 -45.107  1.00  1.21           C  
ATOM   4806  CE2 TYR A 303     -21.476 -12.757 -47.440  1.00  1.21           C  
ATOM   4807  CZ  TYR A 303     -21.066 -13.034 -46.147  1.00  1.21           C  
ATOM   4808  OH  TYR A 303     -19.741 -13.309 -45.888  1.00  1.21           O  
ATOM   4809  H   TYR A 303     -24.921  -9.933 -45.660  1.00  1.21           H  
ATOM   4810  HA  TYR A 303     -24.706 -10.618 -48.426  1.00  1.21           H  
ATOM   4811 1HB  TYR A 303     -25.767 -12.155 -46.025  1.00  1.21           H  
ATOM   4812 2HB  TYR A 303     -25.627 -12.878 -47.623  1.00  1.21           H  
ATOM   4813  HD1 TYR A 303     -24.045 -12.736 -44.563  1.00  1.21           H  
ATOM   4814  HD2 TYR A 303     -23.122 -12.243 -48.728  1.00  1.21           H  
ATOM   4815  HE1 TYR A 303     -21.671 -13.246 -44.088  1.00  1.21           H  
ATOM   4816  HE2 TYR A 303     -20.749 -12.759 -48.250  1.00  1.21           H  
ATOM   4817  HH  TYR A 303     -19.599 -13.323 -44.939  1.00  1.21           H  
ATOM   4818  N   ALA A 304     -27.836 -10.237 -47.350  1.00  1.26           N  
ATOM   4819  CA  ALA A 304     -29.213 -10.043 -47.837  1.00  1.26           C  
ATOM   4820  C   ALA A 304     -29.340  -8.919 -48.856  1.00  1.26           C  
ATOM   4821  O   ALA A 304     -30.142  -8.988 -49.797  1.00  1.26           O  
ATOM   4822  CB  ALA A 304     -30.140  -9.693 -46.682  1.00  1.26           C  
ATOM   4823  H   ALA A 304     -27.667 -10.178 -46.346  1.00  1.26           H  
ATOM   4824  HA  ALA A 304     -29.530 -10.972 -48.308  1.00  1.26           H  
ATOM   4825 1HB  ALA A 304     -31.155  -9.582 -47.062  1.00  1.26           H  
ATOM   4826 2HB  ALA A 304     -30.122 -10.447 -45.919  1.00  1.26           H  
ATOM   4827 3HB  ALA A 304     -29.819  -8.753 -46.244  1.00  1.26           H  
ATOM   4828  N   PHE A 305     -28.579  -7.858 -48.642  1.00  1.34           N  
ATOM   4829  CA  PHE A 305     -28.667  -6.703 -49.503  1.00  1.34           C  
ATOM   4830  C   PHE A 305     -27.800  -6.781 -50.744  1.00  1.34           C  
ATOM   4831  O   PHE A 305     -28.218  -6.351 -51.821  1.00  1.34           O  
ATOM   4832  CB  PHE A 305     -28.332  -5.446 -48.719  1.00  1.34           C  
ATOM   4833  CG  PHE A 305     -29.377  -5.114 -47.705  1.00  1.34           C  
ATOM   4834  CD1 PHE A 305     -30.685  -5.555 -47.876  1.00  1.34           C  
ATOM   4835  CD2 PHE A 305     -29.079  -4.350 -46.600  1.00  1.34           C  
ATOM   4836  CE1 PHE A 305     -31.661  -5.245 -46.955  1.00  1.34           C  
ATOM   4837  CE2 PHE A 305     -30.058  -4.029 -45.679  1.00  1.34           C  
ATOM   4838  CZ  PHE A 305     -31.349  -4.480 -45.855  1.00  1.34           C  
ATOM   4839  H   PHE A 305     -27.955  -7.843 -47.834  1.00  1.34           H  
ATOM   4840  HA  PHE A 305     -29.700  -6.617 -49.833  1.00  1.34           H  
ATOM   4841 1HB  PHE A 305     -27.382  -5.597 -48.196  1.00  1.34           H  
ATOM   4842 2HB  PHE A 305     -28.213  -4.604 -49.396  1.00  1.34           H  
ATOM   4843  HD1 PHE A 305     -30.936  -6.158 -48.748  1.00  1.34           H  
ATOM   4844  HD2 PHE A 305     -28.058  -3.995 -46.459  1.00  1.34           H  
ATOM   4845  HE1 PHE A 305     -32.681  -5.601 -47.102  1.00  1.34           H  
ATOM   4846  HE2 PHE A 305     -29.809  -3.423 -44.809  1.00  1.34           H  
ATOM   4847  HZ  PHE A 305     -32.119  -4.231 -45.127  1.00  1.34           H  
ATOM   4848  N   LEU A 306     -26.592  -7.305 -50.626  1.00  1.44           N  
ATOM   4849  CA  LEU A 306     -25.713  -7.277 -51.778  1.00  1.44           C  
ATOM   4850  C   LEU A 306     -25.733  -8.549 -52.635  1.00  1.44           C  
ATOM   4851  O   LEU A 306     -25.521  -8.465 -53.848  1.00  1.44           O  
ATOM   4852  CB  LEU A 306     -24.306  -6.960 -51.315  1.00  1.44           C  
ATOM   4853  CG  LEU A 306     -24.176  -5.616 -50.585  1.00  1.44           C  
ATOM   4854  CD1 LEU A 306     -22.758  -5.411 -50.156  1.00  1.44           C  
ATOM   4855  CD2 LEU A 306     -24.644  -4.491 -51.489  1.00  1.44           C  
ATOM   4856  H   LEU A 306     -26.263  -7.675 -49.736  1.00  1.44           H  
ATOM   4857  HA  LEU A 306     -26.029  -6.454 -52.416  1.00  1.44           H  
ATOM   4858 1HB  LEU A 306     -23.982  -7.745 -50.638  1.00  1.44           H  
ATOM   4859 2HB  LEU A 306     -23.647  -6.944 -52.178  1.00  1.44           H  
ATOM   4860  HG  LEU A 306     -24.796  -5.644 -49.683  1.00  1.44           H  
ATOM   4861 1HD1 LEU A 306     -22.680  -4.477 -49.618  1.00  1.44           H  
ATOM   4862 2HD1 LEU A 306     -22.457  -6.222 -49.519  1.00  1.44           H  
ATOM   4863 3HD1 LEU A 306     -22.122  -5.380 -51.038  1.00  1.44           H  
ATOM   4864 1HD2 LEU A 306     -24.561  -3.541 -50.960  1.00  1.44           H  
ATOM   4865 2HD2 LEU A 306     -24.023  -4.463 -52.387  1.00  1.44           H  
ATOM   4866 3HD2 LEU A 306     -25.685  -4.659 -51.772  1.00  1.44           H  
ATOM   4867  N   SER A 307     -25.978  -9.724 -52.045  1.00  1.56           N  
ATOM   4868  CA  SER A 307     -25.977 -10.944 -52.843  1.00  1.56           C  
ATOM   4869  C   SER A 307     -27.411 -11.345 -53.161  1.00  1.56           C  
ATOM   4870  O   SER A 307     -28.154 -11.807 -52.291  1.00  1.56           O  
ATOM   4871  CB  SER A 307     -25.248 -12.056 -52.126  1.00  1.56           C  
ATOM   4872  OG  SER A 307     -25.330 -13.261 -52.855  1.00  1.56           O  
ATOM   4873  H   SER A 307     -26.178  -9.797 -51.048  1.00  1.56           H  
ATOM   4874  HA  SER A 307     -25.459 -10.750 -53.782  1.00  1.56           H  
ATOM   4875 1HB  SER A 307     -24.202 -11.774 -52.001  1.00  1.56           H  
ATOM   4876 2HB  SER A 307     -25.672 -12.188 -51.131  1.00  1.56           H  
ATOM   4877  HG  SER A 307     -24.627 -13.822 -52.517  1.00  1.56           H  
ATOM   4878  N   GLU A 308     -27.772 -11.253 -54.436  1.00  1.66           N  
ATOM   4879  CA  GLU A 308     -29.144 -11.505 -54.861  1.00  1.66           C  
ATOM   4880  C   GLU A 308     -29.602 -12.914 -54.508  1.00  1.66           C  
ATOM   4881  O   GLU A 308     -30.762 -13.121 -54.150  1.00  1.66           O  
ATOM   4882  CB  GLU A 308     -29.266 -11.276 -56.371  1.00  1.66           C  
ATOM   4883  CG  GLU A 308     -29.116  -9.809 -56.784  1.00  1.66           C  
ATOM   4884  CD  GLU A 308     -29.140  -9.586 -58.289  1.00  1.66           C  
ATOM   4885  OE1 GLU A 308     -29.213 -10.546 -59.016  1.00  1.66           O  
ATOM   4886  OE2 GLU A 308     -29.052  -8.442 -58.706  1.00  1.66           O  
ATOM   4887  H   GLU A 308     -27.094 -10.919 -55.108  1.00  1.66           H  
ATOM   4888  HA  GLU A 308     -29.795 -10.796 -54.348  1.00  1.66           H  
ATOM   4889 1HB  GLU A 308     -28.503 -11.856 -56.890  1.00  1.66           H  
ATOM   4890 2HB  GLU A 308     -30.238 -11.628 -56.715  1.00  1.66           H  
ATOM   4891 1HG  GLU A 308     -29.926  -9.235 -56.331  1.00  1.66           H  
ATOM   4892 2HG  GLU A 308     -28.176  -9.430 -56.381  1.00  1.66           H  
ATOM   4893  N   ASN A 309     -28.692 -13.885 -54.568  1.00  1.73           N  
ATOM   4894  CA  ASN A 309     -29.061 -15.256 -54.247  1.00  1.73           C  
ATOM   4895  C   ASN A 309     -29.530 -15.394 -52.796  1.00  1.73           C  
ATOM   4896  O   ASN A 309     -30.459 -16.155 -52.509  1.00  1.73           O  
ATOM   4897  CB  ASN A 309     -27.893 -16.180 -54.515  1.00  1.73           C  
ATOM   4898  CG  ASN A 309     -27.650 -16.384 -55.986  1.00  1.73           C  
ATOM   4899  OD1 ASN A 309     -28.538 -16.164 -56.821  1.00  1.73           O  
ATOM   4900  ND2 ASN A 309     -26.457 -16.800 -56.324  1.00  1.73           N  
ATOM   4901  H   ASN A 309     -27.748 -13.662 -54.847  1.00  1.73           H  
ATOM   4902  HA  ASN A 309     -29.897 -15.547 -54.885  1.00  1.73           H  
ATOM   4903 1HB  ASN A 309     -26.991 -15.762 -54.060  1.00  1.73           H  
ATOM   4904 2HB  ASN A 309     -28.078 -17.146 -54.047  1.00  1.73           H  
ATOM   4905 1HD2 ASN A 309     -26.235 -16.953 -57.288  1.00  1.73           H  
ATOM   4906 2HD2 ASN A 309     -25.767 -16.964 -55.620  1.00  1.73           H  
ATOM   4907  N   PHE A 310     -28.905 -14.651 -51.873  1.00  1.77           N  
ATOM   4908  CA  PHE A 310     -29.313 -14.727 -50.478  1.00  1.77           C  
ATOM   4909  C   PHE A 310     -30.567 -13.930 -50.275  1.00  1.77           C  
ATOM   4910  O   PHE A 310     -31.453 -14.345 -49.538  1.00  1.77           O  
ATOM   4911  CB  PHE A 310     -28.235 -14.267 -49.507  1.00  1.77           C  
ATOM   4912  CG  PHE A 310     -27.168 -15.300 -49.194  1.00  1.77           C  
ATOM   4913  CD1 PHE A 310     -25.910 -15.240 -49.751  1.00  1.77           C  
ATOM   4914  CD2 PHE A 310     -27.449 -16.351 -48.305  1.00  1.77           C  
ATOM   4915  CE1 PHE A 310     -24.953 -16.193 -49.437  1.00  1.77           C  
ATOM   4916  CE2 PHE A 310     -26.497 -17.299 -47.988  1.00  1.77           C  
ATOM   4917  CZ  PHE A 310     -25.243 -17.221 -48.558  1.00  1.77           C  
ATOM   4918  H   PHE A 310     -28.191 -13.979 -52.146  1.00  1.77           H  
ATOM   4919  HA  PHE A 310     -29.533 -15.767 -50.242  1.00  1.77           H  
ATOM   4920 1HB  PHE A 310     -27.740 -13.387 -49.927  1.00  1.77           H  
ATOM   4921 2HB  PHE A 310     -28.682 -13.959 -48.599  1.00  1.77           H  
ATOM   4922  HD1 PHE A 310     -25.675 -14.438 -50.440  1.00  1.77           H  
ATOM   4923  HD2 PHE A 310     -28.439 -16.415 -47.856  1.00  1.77           H  
ATOM   4924  HE1 PHE A 310     -23.966 -16.131 -49.890  1.00  1.77           H  
ATOM   4925  HE2 PHE A 310     -26.737 -18.104 -47.295  1.00  1.77           H  
ATOM   4926  HZ  PHE A 310     -24.482 -17.967 -48.319  1.00  1.77           H  
ATOM   4927  N   ARG A 311     -30.665 -12.789 -50.942  1.00  1.78           N  
ATOM   4928  CA  ARG A 311     -31.846 -11.960 -50.783  1.00  1.78           C  
ATOM   4929  C   ARG A 311     -33.094 -12.772 -51.111  1.00  1.78           C  
ATOM   4930  O   ARG A 311     -34.064 -12.811 -50.340  1.00  1.78           O  
ATOM   4931  CB  ARG A 311     -31.804 -10.781 -51.725  1.00  1.78           C  
ATOM   4932  CG  ARG A 311     -32.896  -9.778 -51.501  1.00  1.78           C  
ATOM   4933  CD  ARG A 311     -32.905  -8.742 -52.537  1.00  1.78           C  
ATOM   4934  NE  ARG A 311     -31.697  -7.934 -52.538  1.00  1.78           N  
ATOM   4935  CZ  ARG A 311     -31.387  -7.087 -53.558  1.00  1.78           C  
ATOM   4936  NH1 ARG A 311     -32.205  -6.990 -54.586  1.00  1.78           N  
ATOM   4937  NH2 ARG A 311     -30.295  -6.358 -53.553  1.00  1.78           N  
ATOM   4938  H   ARG A 311     -29.896 -12.481 -51.543  1.00  1.78           H  
ATOM   4939  HA  ARG A 311     -31.894 -11.605 -49.754  1.00  1.78           H  
ATOM   4940 1HB  ARG A 311     -30.836 -10.296 -51.679  1.00  1.78           H  
ATOM   4941 2HB  ARG A 311     -31.921 -11.142 -52.745  1.00  1.78           H  
ATOM   4942 1HG  ARG A 311     -33.859 -10.286 -51.507  1.00  1.78           H  
ATOM   4943 2HG  ARG A 311     -32.744  -9.293 -50.534  1.00  1.78           H  
ATOM   4944 1HD  ARG A 311     -32.991  -9.219 -53.513  1.00  1.78           H  
ATOM   4945 2HD  ARG A 311     -33.755  -8.082 -52.380  1.00  1.78           H  
ATOM   4946  HE  ARG A 311     -31.049  -8.031 -51.722  1.00  1.78           H  
ATOM   4947 1HH1 ARG A 311     -33.051  -7.539 -54.616  1.00  1.78           H  
ATOM   4948 2HH1 ARG A 311     -31.981  -6.366 -55.348  1.00  1.78           H  
ATOM   4949 1HH2 ARG A 311     -29.635  -6.407 -52.777  1.00  1.78           H  
ATOM   4950 2HH2 ARG A 311     -30.095  -5.746 -54.326  1.00  1.78           H  
ATOM   4951  N   LYS A 312     -33.049 -13.447 -52.264  1.00  1.78           N  
ATOM   4952  CA  LYS A 312     -34.169 -14.244 -52.722  1.00  1.78           C  
ATOM   4953  C   LYS A 312     -34.406 -15.419 -51.798  1.00  1.78           C  
ATOM   4954  O   LYS A 312     -35.550 -15.714 -51.445  1.00  1.78           O  
ATOM   4955  CB  LYS A 312     -33.887 -14.755 -54.132  1.00  1.78           C  
ATOM   4956  CG  LYS A 312     -33.908 -13.674 -55.206  1.00  1.78           C  
ATOM   4957  CD  LYS A 312     -33.541 -14.236 -56.571  1.00  1.78           C  
ATOM   4958  CE  LYS A 312     -33.508 -13.140 -57.630  1.00  1.78           C  
ATOM   4959  NZ  LYS A 312     -33.094 -13.667 -58.963  1.00  1.78           N  
ATOM   4960  H   LYS A 312     -32.213 -13.384 -52.851  1.00  1.78           H  
ATOM   4961  HA  LYS A 312     -35.063 -13.622 -52.727  1.00  1.78           H  
ATOM   4962 1HB  LYS A 312     -32.894 -15.217 -54.151  1.00  1.78           H  
ATOM   4963 2HB  LYS A 312     -34.612 -15.523 -54.396  1.00  1.78           H  
ATOM   4964 1HG  LYS A 312     -34.902 -13.234 -55.258  1.00  1.78           H  
ATOM   4965 2HG  LYS A 312     -33.197 -12.892 -54.941  1.00  1.78           H  
ATOM   4966 1HD  LYS A 312     -32.552 -14.700 -56.511  1.00  1.78           H  
ATOM   4967 2HD  LYS A 312     -34.264 -14.995 -56.864  1.00  1.78           H  
ATOM   4968 1HE  LYS A 312     -34.499 -12.697 -57.717  1.00  1.78           H  
ATOM   4969 2HE  LYS A 312     -32.800 -12.368 -57.321  1.00  1.78           H  
ATOM   4970 1HZ  LYS A 312     -33.080 -12.912 -59.635  1.00  1.78           H  
ATOM   4971 2HZ  LYS A 312     -32.166 -14.068 -58.889  1.00  1.78           H  
ATOM   4972 3HZ  LYS A 312     -33.746 -14.377 -59.266  1.00  1.78           H  
ATOM   4973  N   ALA A 313     -33.330 -16.079 -51.372  1.00  1.79           N  
ATOM   4974  CA  ALA A 313     -33.478 -17.210 -50.485  1.00  1.79           C  
ATOM   4975  C   ALA A 313     -34.113 -16.820 -49.163  1.00  1.79           C  
ATOM   4976  O   ALA A 313     -34.909 -17.574 -48.603  1.00  1.79           O  
ATOM   4977  CB  ALA A 313     -32.151 -17.833 -50.229  1.00  1.79           C  
ATOM   4978  H   ALA A 313     -32.391 -15.828 -51.686  1.00  1.79           H  
ATOM   4979  HA  ALA A 313     -34.122 -17.938 -50.976  1.00  1.79           H  
ATOM   4980 1HB  ALA A 313     -32.327 -18.676 -49.609  1.00  1.79           H  
ATOM   4981 2HB  ALA A 313     -31.698 -18.145 -51.166  1.00  1.79           H  
ATOM   4982 3HB  ALA A 313     -31.504 -17.117 -49.729  1.00  1.79           H  
ATOM   4983  N   TYR A 314     -33.769 -15.639 -48.648  1.00  1.82           N  
ATOM   4984  CA  TYR A 314     -34.326 -15.200 -47.382  1.00  1.82           C  
ATOM   4985  C   TYR A 314     -35.820 -15.046 -47.536  1.00  1.82           C  
ATOM   4986  O   TYR A 314     -36.593 -15.475 -46.673  1.00  1.82           O  
ATOM   4987  CB  TYR A 314     -33.688 -13.881 -46.951  1.00  1.82           C  
ATOM   4988  CG  TYR A 314     -32.243 -14.048 -46.599  1.00  1.82           C  
ATOM   4989  CD1 TYR A 314     -31.372 -13.005 -46.674  1.00  1.82           C  
ATOM   4990  CD2 TYR A 314     -31.793 -15.265 -46.234  1.00  1.82           C  
ATOM   4991  CE1 TYR A 314     -30.042 -13.211 -46.372  1.00  1.82           C  
ATOM   4992  CE2 TYR A 314     -30.461 -15.465 -45.937  1.00  1.82           C  
ATOM   4993  CZ  TYR A 314     -29.606 -14.429 -46.015  1.00  1.82           C  
ATOM   4994  OH  TYR A 314     -28.296 -14.590 -45.762  1.00  1.82           O  
ATOM   4995  H   TYR A 314     -33.090 -15.051 -49.128  1.00  1.82           H  
ATOM   4996  HA  TYR A 314     -34.137 -15.962 -46.628  1.00  1.82           H  
ATOM   4997 1HB  TYR A 314     -33.761 -13.156 -47.763  1.00  1.82           H  
ATOM   4998 2HB  TYR A 314     -34.218 -13.474 -46.095  1.00  1.82           H  
ATOM   4999  HD1 TYR A 314     -31.729 -12.027 -46.979  1.00  1.82           H  
ATOM   5000  HD2 TYR A 314     -32.497 -16.082 -46.174  1.00  1.82           H  
ATOM   5001  HE1 TYR A 314     -29.323 -12.416 -46.426  1.00  1.82           H  
ATOM   5002  HE2 TYR A 314     -30.106 -16.450 -45.646  1.00  1.82           H  
ATOM   5003  HH  TYR A 314     -27.820 -13.803 -46.043  1.00  1.82           H  
ATOM   5004  N   LYS A 315     -36.246 -14.491 -48.676  1.00  1.90           N  
ATOM   5005  CA  LYS A 315     -37.669 -14.332 -48.904  1.00  1.90           C  
ATOM   5006  C   LYS A 315     -38.342 -15.696 -48.972  1.00  1.90           C  
ATOM   5007  O   LYS A 315     -39.422 -15.884 -48.409  1.00  1.90           O  
ATOM   5008  CB  LYS A 315     -37.941 -13.535 -50.184  1.00  1.90           C  
ATOM   5009  CG  LYS A 315     -37.592 -12.051 -50.097  1.00  1.90           C  
ATOM   5010  CD  LYS A 315     -37.922 -11.333 -51.402  1.00  1.90           C  
ATOM   5011  CE  LYS A 315     -37.611  -9.846 -51.322  1.00  1.90           C  
ATOM   5012  NZ  LYS A 315     -37.963  -9.140 -52.589  1.00  1.90           N  
ATOM   5013  H   LYS A 315     -35.568 -14.145 -49.362  1.00  1.90           H  
ATOM   5014  HA  LYS A 315     -38.097 -13.789 -48.062  1.00  1.90           H  
ATOM   5015 1HB  LYS A 315     -37.362 -13.962 -51.001  1.00  1.90           H  
ATOM   5016 2HB  LYS A 315     -38.992 -13.622 -50.449  1.00  1.90           H  
ATOM   5017 1HG  LYS A 315     -38.145 -11.591 -49.282  1.00  1.90           H  
ATOM   5018 2HG  LYS A 315     -36.524 -11.948 -49.897  1.00  1.90           H  
ATOM   5019 1HD  LYS A 315     -37.334 -11.773 -52.212  1.00  1.90           H  
ATOM   5020 2HD  LYS A 315     -38.979 -11.461 -51.632  1.00  1.90           H  
ATOM   5021 1HE  LYS A 315     -38.176  -9.406 -50.502  1.00  1.90           H  
ATOM   5022 2HE  LYS A 315     -36.545  -9.715 -51.129  1.00  1.90           H  
ATOM   5023 1HZ  LYS A 315     -37.745  -8.158 -52.500  1.00  1.90           H  
ATOM   5024 2HZ  LYS A 315     -37.438  -9.534 -53.355  1.00  1.90           H  
ATOM   5025 3HZ  LYS A 315     -38.950  -9.249 -52.769  1.00  1.90           H  
ATOM   5026  N   GLN A 316     -37.683 -16.674 -49.603  1.00  2.06           N  
ATOM   5027  CA  GLN A 316     -38.262 -18.009 -49.712  1.00  2.06           C  
ATOM   5028  C   GLN A 316     -38.419 -18.639 -48.335  1.00  2.06           C  
ATOM   5029  O   GLN A 316     -39.450 -19.244 -48.031  1.00  2.06           O  
ATOM   5030  CB  GLN A 316     -37.386 -18.897 -50.594  1.00  2.06           C  
ATOM   5031  CG  GLN A 316     -37.382 -18.492 -52.052  1.00  2.06           C  
ATOM   5032  CD  GLN A 316     -36.373 -19.264 -52.879  1.00  2.06           C  
ATOM   5033  OE1 GLN A 316     -35.435 -19.874 -52.354  1.00  2.06           O  
ATOM   5034  NE2 GLN A 316     -36.560 -19.241 -54.194  1.00  2.06           N  
ATOM   5035  H   GLN A 316     -36.790 -16.464 -50.054  1.00  2.06           H  
ATOM   5036  HA  GLN A 316     -39.249 -17.924 -50.165  1.00  2.06           H  
ATOM   5037 1HB  GLN A 316     -36.364 -18.867 -50.233  1.00  2.06           H  
ATOM   5038 2HB  GLN A 316     -37.726 -19.928 -50.525  1.00  2.06           H  
ATOM   5039 1HG  GLN A 316     -38.372 -18.672 -52.464  1.00  2.06           H  
ATOM   5040 2HG  GLN A 316     -37.145 -17.437 -52.119  1.00  2.06           H  
ATOM   5041 1HE2 GLN A 316     -35.931 -19.729 -54.797  1.00  2.06           H  
ATOM   5042 2HE2 GLN A 316     -37.332 -18.734 -54.579  1.00  2.06           H  
ATOM   5043  N   VAL A 317     -37.429 -18.440 -47.461  1.00  2.32           N  
ATOM   5044  CA  VAL A 317     -37.531 -18.993 -46.120  1.00  2.32           C  
ATOM   5045  C   VAL A 317     -38.720 -18.417 -45.394  1.00  2.32           C  
ATOM   5046  O   VAL A 317     -39.495 -19.152 -44.785  1.00  2.32           O  
ATOM   5047  CB  VAL A 317     -36.262 -18.734 -45.287  1.00  2.32           C  
ATOM   5048  CG1 VAL A 317     -36.516 -19.101 -43.823  1.00  2.32           C  
ATOM   5049  CG2 VAL A 317     -35.119 -19.585 -45.821  1.00  2.32           C  
ATOM   5050  H   VAL A 317     -36.589 -17.936 -47.752  1.00  2.32           H  
ATOM   5051  HA  VAL A 317     -37.667 -20.069 -46.206  1.00  2.32           H  
ATOM   5052  HB  VAL A 317     -36.003 -17.675 -45.339  1.00  2.32           H  
ATOM   5053 1HG1 VAL A 317     -35.620 -18.913 -43.239  1.00  2.32           H  
ATOM   5054 2HG1 VAL A 317     -37.333 -18.490 -43.435  1.00  2.32           H  
ATOM   5055 3HG1 VAL A 317     -36.781 -20.146 -43.743  1.00  2.32           H  
ATOM   5056 1HG2 VAL A 317     -34.230 -19.401 -45.228  1.00  2.32           H  
ATOM   5057 2HG2 VAL A 317     -35.385 -20.636 -45.757  1.00  2.32           H  
ATOM   5058 3HG2 VAL A 317     -34.932 -19.324 -46.856  1.00  2.32           H  
ATOM   5059  N   PHE A 318     -38.903 -17.110 -45.483  1.00  2.72           N  
ATOM   5060  CA  PHE A 318     -40.030 -16.523 -44.796  1.00  2.72           C  
ATOM   5061  C   PHE A 318     -41.358 -16.951 -45.425  1.00  2.72           C  
ATOM   5062  O   PHE A 318     -42.300 -17.290 -44.705  1.00  2.72           O  
ATOM   5063  CB  PHE A 318     -39.870 -15.014 -44.753  1.00  2.72           C  
ATOM   5064  CG  PHE A 318     -38.745 -14.628 -43.828  1.00  2.72           C  
ATOM   5065  CD1 PHE A 318     -37.650 -13.915 -44.288  1.00  2.72           C  
ATOM   5066  CD2 PHE A 318     -38.766 -15.021 -42.500  1.00  2.72           C  
ATOM   5067  CE1 PHE A 318     -36.611 -13.592 -43.443  1.00  2.72           C  
ATOM   5068  CE2 PHE A 318     -37.728 -14.701 -41.651  1.00  2.72           C  
ATOM   5069  CZ  PHE A 318     -36.653 -13.985 -42.121  1.00  2.72           C  
ATOM   5070  H   PHE A 318     -38.240 -16.531 -46.005  1.00  2.72           H  
ATOM   5071  HA  PHE A 318     -40.021 -16.884 -43.767  1.00  2.72           H  
ATOM   5072 1HB  PHE A 318     -39.643 -14.641 -45.755  1.00  2.72           H  
ATOM   5073 2HB  PHE A 318     -40.789 -14.544 -44.412  1.00  2.72           H  
ATOM   5074  HD1 PHE A 318     -37.616 -13.610 -45.334  1.00  2.72           H  
ATOM   5075  HD2 PHE A 318     -39.617 -15.591 -42.130  1.00  2.72           H  
ATOM   5076  HE1 PHE A 318     -35.760 -13.030 -43.821  1.00  2.72           H  
ATOM   5077  HE2 PHE A 318     -37.759 -15.016 -40.609  1.00  2.72           H  
ATOM   5078  HZ  PHE A 318     -35.837 -13.734 -41.447  1.00  2.72           H  
ATOM   5079  N   LYS A 319     -41.429 -17.040 -46.757  1.00  3.30           N  
ATOM   5080  CA  LYS A 319     -42.673 -17.454 -47.410  1.00  3.30           C  
ATOM   5081  C   LYS A 319     -43.085 -18.859 -46.986  1.00  3.30           C  
ATOM   5082  O   LYS A 319     -44.279 -19.149 -46.836  1.00  3.30           O  
ATOM   5083  CB  LYS A 319     -42.568 -17.357 -48.930  1.00  3.30           C  
ATOM   5084  CG  LYS A 319     -42.567 -15.921 -49.465  1.00  3.30           C  
ATOM   5085  CD  LYS A 319     -42.443 -15.892 -50.979  1.00  3.30           C  
ATOM   5086  CE  LYS A 319     -42.452 -14.465 -51.510  1.00  3.30           C  
ATOM   5087  NZ  LYS A 319     -42.340 -14.426 -52.996  1.00  3.30           N  
ATOM   5088  H   LYS A 319     -40.628 -16.774 -47.329  1.00  3.30           H  
ATOM   5089  HA  LYS A 319     -43.457 -16.771 -47.105  1.00  3.30           H  
ATOM   5090 1HB  LYS A 319     -41.638 -17.831 -49.251  1.00  3.30           H  
ATOM   5091 2HB  LYS A 319     -43.390 -17.898 -49.392  1.00  3.30           H  
ATOM   5092 1HG  LYS A 319     -43.500 -15.437 -49.178  1.00  3.30           H  
ATOM   5093 2HG  LYS A 319     -41.748 -15.364 -49.025  1.00  3.30           H  
ATOM   5094 1HD  LYS A 319     -41.504 -16.372 -51.267  1.00  3.30           H  
ATOM   5095 2HD  LYS A 319     -43.267 -16.447 -51.424  1.00  3.30           H  
ATOM   5096 1HE  LYS A 319     -43.379 -13.979 -51.211  1.00  3.30           H  
ATOM   5097 2HE  LYS A 319     -41.611 -13.920 -51.077  1.00  3.30           H  
ATOM   5098 1HZ  LYS A 319     -42.348 -13.466 -53.311  1.00  3.30           H  
ATOM   5099 2HZ  LYS A 319     -41.478 -14.865 -53.282  1.00  3.30           H  
ATOM   5100 3HZ  LYS A 319     -43.121 -14.920 -53.405  1.00  3.30           H  
ATOM   5101  N   CYS A 320     -42.093 -19.719 -46.733  1.00  4.05           N  
ATOM   5102  CA  CYS A 320     -42.344 -21.089 -46.309  1.00  4.05           C  
ATOM   5103  C   CYS A 320     -43.002 -21.171 -44.931  1.00  4.05           C  
ATOM   5104  O   CYS A 320     -43.580 -22.206 -44.576  1.00  4.05           O  
ATOM   5105  CB  CYS A 320     -41.052 -21.897 -46.262  1.00  4.05           C  
ATOM   5106  SG  CYS A 320     -40.294 -22.178 -47.864  1.00  4.05           S  
ATOM   5107  H   CYS A 320     -41.126 -19.425 -46.895  1.00  4.05           H  
ATOM   5108  HA  CYS A 320     -42.998 -21.539 -47.045  1.00  4.05           H  
ATOM   5109 1HB  CYS A 320     -40.330 -21.374 -45.637  1.00  4.05           H  
ATOM   5110 2HB  CYS A 320     -41.244 -22.861 -45.801  1.00  4.05           H  
ATOM   5111  HG  CYS A 320     -39.991 -20.876 -48.086  1.00  4.05           H  
ATOM   5112  N   HIS A 321     -42.904 -20.092 -44.153  1.00  4.98           N  
ATOM   5113  CA  HIS A 321     -43.496 -20.015 -42.833  1.00  4.98           C  
ATOM   5114  C   HIS A 321     -44.857 -19.317 -42.928  1.00  4.98           C  
ATOM   5115  O   HIS A 321     -45.848 -19.773 -42.353  1.00  4.98           O  
ATOM   5116  CB  HIS A 321     -42.560 -19.239 -41.898  1.00  4.98           C  
ATOM   5117  CG  HIS A 321     -41.221 -19.901 -41.721  1.00  4.98           C  
ATOM   5118  ND1 HIS A 321     -40.137 -19.254 -41.166  1.00  4.98           N  
ATOM   5119  CD2 HIS A 321     -40.795 -21.147 -42.038  1.00  4.98           C  
ATOM   5120  CE1 HIS A 321     -39.100 -20.072 -41.146  1.00  4.98           C  
ATOM   5121  NE2 HIS A 321     -39.472 -21.236 -41.665  1.00  4.98           N  
ATOM   5122  H   HIS A 321     -42.429 -19.264 -44.502  1.00  4.98           H  
ATOM   5123  HA  HIS A 321     -43.650 -21.014 -42.430  1.00  4.98           H  
ATOM   5124 1HB  HIS A 321     -42.392 -18.239 -42.301  1.00  4.98           H  
ATOM   5125 2HB  HIS A 321     -43.024 -19.127 -40.921  1.00  4.98           H  
ATOM   5126  HD1 HIS A 321     -40.122 -18.316 -40.825  1.00  4.98           H  
ATOM   5127  HD2 HIS A 321     -41.293 -22.003 -42.494  1.00  4.98           H  
ATOM   5128  HE1 HIS A 321     -38.142 -19.743 -40.744  1.00  4.98           H  
ATOM   5129  N   ILE A 322     -44.900 -18.249 -43.729  1.00  6.07           N  
ATOM   5130  CA  ILE A 322     -46.076 -17.398 -43.928  1.00  6.07           C  
ATOM   5131  C   ILE A 322     -47.254 -18.174 -44.491  1.00  6.07           C  
ATOM   5132  O   ILE A 322     -48.395 -17.974 -44.064  1.00  6.07           O  
ATOM   5133  CB  ILE A 322     -45.744 -16.227 -44.860  1.00  6.07           C  
ATOM   5134  CG1 ILE A 322     -44.773 -15.260 -44.155  1.00  6.07           C  
ATOM   5135  CG2 ILE A 322     -47.021 -15.515 -45.268  1.00  6.07           C  
ATOM   5136  CD1 ILE A 322     -44.138 -14.247 -45.081  1.00  6.07           C  
ATOM   5137  H   ILE A 322     -44.036 -17.973 -44.192  1.00  6.07           H  
ATOM   5138  HA  ILE A 322     -46.369 -16.989 -42.962  1.00  6.07           H  
ATOM   5139  HB  ILE A 322     -45.251 -16.605 -45.742  1.00  6.07           H  
ATOM   5140 1HG1 ILE A 322     -45.320 -14.722 -43.383  1.00  6.07           H  
ATOM   5141 2HG1 ILE A 322     -43.988 -15.837 -43.676  1.00  6.07           H  
ATOM   5142 1HG2 ILE A 322     -46.779 -14.693 -45.937  1.00  6.07           H  
ATOM   5143 2HG2 ILE A 322     -47.680 -16.216 -45.778  1.00  6.07           H  
ATOM   5144 3HG2 ILE A 322     -47.521 -15.128 -44.379  1.00  6.07           H  
ATOM   5145 1HD1 ILE A 322     -43.474 -13.602 -44.508  1.00  6.07           H  
ATOM   5146 2HD1 ILE A 322     -43.565 -14.761 -45.848  1.00  6.07           H  
ATOM   5147 3HD1 ILE A 322     -44.913 -13.646 -45.550  1.00  6.07           H  
ATOM   5148  N   ARG A 323     -46.972 -19.082 -45.424  1.00  7.26           N  
ATOM   5149  CA  ARG A 323     -47.980 -19.915 -46.071  1.00  7.26           C  
ATOM   5150  C   ARG A 323     -48.862 -20.714 -45.100  1.00  7.26           C  
ATOM   5151  O   ARG A 323     -49.924 -21.197 -45.499  1.00  7.26           O  
ATOM   5152  CB  ARG A 323     -47.315 -20.878 -47.043  1.00  7.26           C  
ATOM   5153  CG  ARG A 323     -46.401 -21.889 -46.399  1.00  7.26           C  
ATOM   5154  CD  ARG A 323     -45.718 -22.751 -47.412  1.00  7.26           C  
ATOM   5155  NE  ARG A 323     -44.706 -23.616 -46.803  1.00  7.26           N  
ATOM   5156  CZ  ARG A 323     -44.072 -24.625 -47.430  1.00  7.26           C  
ATOM   5157  NH1 ARG A 323     -44.377 -24.923 -48.677  1.00  7.26           N  
ATOM   5158  NH2 ARG A 323     -43.139 -25.314 -46.795  1.00  7.26           N  
ATOM   5159  H   ARG A 323     -46.003 -19.172 -45.738  1.00  7.26           H  
ATOM   5160  HA  ARG A 323     -48.627 -19.257 -46.650  1.00  7.26           H  
ATOM   5161 1HB  ARG A 323     -48.074 -21.419 -47.604  1.00  7.26           H  
ATOM   5162 2HB  ARG A 323     -46.714 -20.312 -47.756  1.00  7.26           H  
ATOM   5163 1HG  ARG A 323     -45.655 -21.351 -45.830  1.00  7.26           H  
ATOM   5164 2HG  ARG A 323     -46.968 -22.528 -45.728  1.00  7.26           H  
ATOM   5165 1HD  ARG A 323     -46.451 -23.380 -47.914  1.00  7.26           H  
ATOM   5166 2HD  ARG A 323     -45.223 -22.113 -48.143  1.00  7.26           H  
ATOM   5167  HE  ARG A 323     -44.407 -23.382 -45.845  1.00  7.26           H  
ATOM   5168 1HH1 ARG A 323     -45.089 -24.396 -49.162  1.00  7.26           H  
ATOM   5169 2HH1 ARG A 323     -43.898 -25.678 -49.147  1.00  7.26           H  
ATOM   5170 1HH2 ARG A 323     -42.903 -25.092 -45.835  1.00  7.26           H  
ATOM   5171 2HH2 ARG A 323     -42.662 -26.065 -47.267  1.00  7.26           H  
ATOM   5172  N   LYS A 324     -48.461 -20.863 -43.829  1.00  8.50           N  
ATOM   5173  CA  LYS A 324     -49.282 -21.601 -42.869  1.00  8.50           C  
ATOM   5174  C   LYS A 324     -50.672 -20.950 -42.705  1.00  8.50           C  
ATOM   5175  O   LYS A 324     -51.626 -21.610 -42.290  1.00  8.50           O  
ATOM   5176  CB  LYS A 324     -48.605 -21.650 -41.496  1.00  8.50           C  
ATOM   5177  CG  LYS A 324     -48.638 -20.319 -40.733  1.00  8.50           C  
ATOM   5178  CD  LYS A 324     -47.913 -20.392 -39.400  1.00  8.50           C  
ATOM   5179  CE  LYS A 324     -47.960 -19.044 -38.664  1.00  8.50           C  
ATOM   5180  NZ  LYS A 324     -49.353 -18.682 -38.184  1.00  8.50           N  
ATOM   5181  H   LYS A 324     -47.584 -20.447 -43.504  1.00  8.50           H  
ATOM   5182  HA  LYS A 324     -49.421 -22.616 -43.238  1.00  8.50           H  
ATOM   5183 1HB  LYS A 324     -49.085 -22.405 -40.877  1.00  8.50           H  
ATOM   5184 2HB  LYS A 324     -47.557 -21.932 -41.619  1.00  8.50           H  
ATOM   5185 1HG  LYS A 324     -48.213 -19.520 -41.343  1.00  8.50           H  
ATOM   5186 2HG  LYS A 324     -49.669 -20.073 -40.525  1.00  8.50           H  
ATOM   5187 1HD  LYS A 324     -48.371 -21.159 -38.777  1.00  8.50           H  
ATOM   5188 2HD  LYS A 324     -46.870 -20.661 -39.578  1.00  8.50           H  
ATOM   5189 1HE  LYS A 324     -47.295 -19.089 -37.808  1.00  8.50           H  
ATOM   5190 2HE  LYS A 324     -47.613 -18.262 -39.344  1.00  8.50           H  
ATOM   5191 1HZ  LYS A 324     -49.327 -17.792 -37.718  1.00  8.50           H  
ATOM   5192 2HZ  LYS A 324     -50.024 -18.605 -38.978  1.00  8.50           H  
ATOM   5193 3HZ  LYS A 324     -49.690 -19.381 -37.551  1.00  8.50           H  
ATOM   5194  N   ASP A 325     -50.782 -19.656 -43.049  1.00  9.73           N  
ATOM   5195  CA  ASP A 325     -52.016 -18.887 -42.934  1.00  9.73           C  
ATOM   5196  C   ASP A 325     -52.764 -18.792 -44.271  1.00  9.73           C  
ATOM   5197  O   ASP A 325     -53.678 -17.971 -44.424  1.00  9.73           O  
ATOM   5198  CB  ASP A 325     -51.720 -17.472 -42.420  1.00  9.73           C  
ATOM   5199  CG  ASP A 325     -51.168 -17.423 -40.968  1.00  9.73           C  
ATOM   5200  OD1 ASP A 325     -51.308 -18.381 -40.230  1.00  9.73           O  
ATOM   5201  OD2 ASP A 325     -50.600 -16.426 -40.609  1.00  9.73           O  
ATOM   5202  H   ASP A 325     -49.954 -19.174 -43.407  1.00  9.73           H  
ATOM   5203  HA  ASP A 325     -52.665 -19.388 -42.217  1.00  9.73           H  
ATOM   5204 1HB  ASP A 325     -50.983 -17.006 -43.081  1.00  9.73           H  
ATOM   5205 2HB  ASP A 325     -52.627 -16.872 -42.470  1.00  9.73           H  
ATOM   5206  N   SER A 326     -52.390 -19.624 -45.244  1.00 10.93           N  
ATOM   5207  CA  SER A 326     -52.992 -19.589 -46.577  1.00 10.93           C  
ATOM   5208  C   SER A 326     -54.508 -19.783 -46.628  1.00 10.93           C  
ATOM   5209  O   SER A 326     -55.015 -20.872 -46.920  1.00 10.93           O  
ATOM   5210  CB  SER A 326     -52.344 -20.647 -47.446  1.00 10.93           C  
ATOM   5211  OG  SER A 326     -52.940 -20.708 -48.714  1.00 10.93           O  
ATOM   5212  H   SER A 326     -51.627 -20.284 -45.084  1.00 10.93           H  
ATOM   5213  HA  SER A 326     -52.772 -18.611 -47.009  1.00 10.93           H  
ATOM   5214 1HB  SER A 326     -51.283 -20.419 -47.554  1.00 10.93           H  
ATOM   5215 2HB  SER A 326     -52.418 -21.616 -46.954  1.00 10.93           H  
ATOM   5216  HG  SER A 326     -52.416 -21.334 -49.217  1.00 10.93           H  
ATOM   5217  N   HIS A 327     -55.209 -18.676 -46.410  1.00 12.02           N  
ATOM   5218  CA  HIS A 327     -56.634 -18.478 -46.680  1.00 12.02           C  
ATOM   5219  C   HIS A 327     -57.556 -19.476 -46.003  1.00 12.02           C  
ATOM   5220  O   HIS A 327     -58.605 -19.825 -46.552  1.00 12.02           O  
ATOM   5221  CB  HIS A 327     -56.867 -18.536 -48.191  1.00 12.02           C  
ATOM   5222  CG  HIS A 327     -56.026 -17.562 -48.956  1.00 12.02           C  
ATOM   5223  ND1 HIS A 327     -56.232 -16.200 -48.912  1.00 12.02           N  
ATOM   5224  CD2 HIS A 327     -54.965 -17.757 -49.774  1.00 12.02           C  
ATOM   5225  CE1 HIS A 327     -55.336 -15.598 -49.677  1.00 12.02           C  
ATOM   5226  NE2 HIS A 327     -54.557 -16.521 -50.210  1.00 12.02           N  
ATOM   5227  H   HIS A 327     -54.673 -17.896 -46.041  1.00 12.02           H  
ATOM   5228  HA  HIS A 327     -56.921 -17.487 -46.331  1.00 12.02           H  
ATOM   5229 1HB  HIS A 327     -56.651 -19.541 -48.559  1.00 12.02           H  
ATOM   5230 2HB  HIS A 327     -57.912 -18.327 -48.406  1.00 12.02           H  
ATOM   5231  HD2 HIS A 327     -54.519 -18.719 -50.036  1.00 12.02           H  
ATOM   5232  HE1 HIS A 327     -55.253 -14.523 -49.838  1.00 12.02           H  
ATOM   5233  HE2 HIS A 327     -53.782 -16.353 -50.837  1.00 12.02           H  
ATOM   5234  N   LEU A 328     -57.166 -19.932 -44.821  1.00 12.98           N  
ATOM   5235  CA  LEU A 328     -57.934 -20.896 -44.048  1.00 12.98           C  
ATOM   5236  C   LEU A 328     -58.225 -22.194 -44.815  1.00 12.98           C  
ATOM   5237  O   LEU A 328     -59.200 -22.884 -44.503  1.00 12.98           O  
ATOM   5238  CB  LEU A 328     -59.258 -20.262 -43.595  1.00 12.98           C  
ATOM   5239  CG  LEU A 328     -59.134 -19.009 -42.754  1.00 12.98           C  
ATOM   5240  CD1 LEU A 328     -60.521 -18.493 -42.434  1.00 12.98           C  
ATOM   5241  CD2 LEU A 328     -58.366 -19.343 -41.491  1.00 12.98           C  
ATOM   5242  H   LEU A 328     -56.292 -19.586 -44.450  1.00 12.98           H  
ATOM   5243  HA  LEU A 328     -57.356 -21.152 -43.161  1.00 12.98           H  
ATOM   5244 1HB  LEU A 328     -59.865 -20.024 -44.459  1.00 12.98           H  
ATOM   5245 2HB  LEU A 328     -59.799 -20.983 -43.003  1.00 12.98           H  
ATOM   5246  HG  LEU A 328     -58.603 -18.237 -43.310  1.00 12.98           H  
ATOM   5247 1HD1 LEU A 328     -60.443 -17.589 -41.829  1.00 12.98           H  
ATOM   5248 2HD1 LEU A 328     -61.047 -18.265 -43.361  1.00 12.98           H  
ATOM   5249 3HD1 LEU A 328     -61.070 -19.254 -41.881  1.00 12.98           H  
ATOM   5250 1HD2 LEU A 328     -58.271 -18.450 -40.873  1.00 12.98           H  
ATOM   5251 2HD2 LEU A 328     -58.900 -20.117 -40.933  1.00 12.98           H  
ATOM   5252 3HD2 LEU A 328     -57.373 -19.708 -41.757  1.00 12.98           H  
ATOM   5253  N   SER A 329     -57.353 -22.580 -45.759  1.00 13.76           N  
ATOM   5254  CA  SER A 329     -57.609 -23.790 -46.537  1.00 13.76           C  
ATOM   5255  C   SER A 329     -57.748 -25.037 -45.665  1.00 13.76           C  
ATOM   5256  O   SER A 329     -58.692 -25.810 -45.841  1.00 13.76           O  
ATOM   5257  CB  SER A 329     -56.509 -23.998 -47.562  1.00 13.76           C  
ATOM   5258  OG  SER A 329     -56.741 -25.158 -48.331  1.00 13.76           O  
ATOM   5259  H   SER A 329     -56.553 -21.987 -46.001  1.00 13.76           H  
ATOM   5260  HA  SER A 329     -58.548 -23.649 -47.074  1.00 13.76           H  
ATOM   5261 1HB  SER A 329     -56.459 -23.124 -48.214  1.00 13.76           H  
ATOM   5262 2HB  SER A 329     -55.548 -24.078 -47.055  1.00 13.76           H  
ATOM   5263  HG  SER A 329     -56.613 -25.906 -47.737  1.00 13.76           H  
ATOM   5264  N   ASP A 330     -56.838 -25.227 -44.701  1.00 14.35           N  
ATOM   5265  CA  ASP A 330     -56.896 -26.406 -43.829  1.00 14.35           C  
ATOM   5266  C   ASP A 330     -58.196 -26.444 -43.024  1.00 14.35           C  
ATOM   5267  O   ASP A 330     -58.733 -27.520 -42.727  1.00 14.35           O  
ATOM   5268  CB  ASP A 330     -55.717 -26.430 -42.853  1.00 14.35           C  
ATOM   5269  CG  ASP A 330     -54.365 -26.734 -43.504  1.00 14.35           C  
ATOM   5270  OD1 ASP A 330     -54.338 -27.142 -44.640  1.00 14.35           O  
ATOM   5271  OD2 ASP A 330     -53.371 -26.562 -42.845  1.00 14.35           O  
ATOM   5272  H   ASP A 330     -56.094 -24.554 -44.590  1.00 14.35           H  
ATOM   5273  HA  ASP A 330     -56.856 -27.300 -44.453  1.00 14.35           H  
ATOM   5274 1HB  ASP A 330     -55.648 -25.465 -42.352  1.00 14.35           H  
ATOM   5275 2HB  ASP A 330     -55.905 -27.178 -42.083  1.00 14.35           H  
ATOM   5276  N   THR A 331     -58.684 -25.266 -42.637  1.00 14.78           N  
ATOM   5277  CA  THR A 331     -59.907 -25.166 -41.859  1.00 14.78           C  
ATOM   5278  C   THR A 331     -61.091 -25.596 -42.707  1.00 14.78           C  
ATOM   5279  O   THR A 331     -61.945 -26.369 -42.260  1.00 14.78           O  
ATOM   5280  CB  THR A 331     -60.131 -23.732 -41.353  1.00 14.78           C  
ATOM   5281  OG1 THR A 331     -59.047 -23.342 -40.495  1.00 14.78           O  
ATOM   5282  CG2 THR A 331     -61.436 -23.620 -40.610  1.00 14.78           C  
ATOM   5283  H   THR A 331     -58.210 -24.419 -42.921  1.00 14.78           H  
ATOM   5284  HA  THR A 331     -59.837 -25.835 -41.002  1.00 14.78           H  
ATOM   5285  HB  THR A 331     -60.163 -23.067 -42.198  1.00 14.78           H  
ATOM   5286  HG1 THR A 331     -59.006 -23.939 -39.745  1.00 14.78           H  
ATOM   5287 1HG2 THR A 331     -61.574 -22.591 -40.278  1.00 14.78           H  
ATOM   5288 2HG2 THR A 331     -62.255 -23.901 -41.275  1.00 14.78           H  
ATOM   5289 3HG2 THR A 331     -61.424 -24.284 -39.748  1.00 14.78           H  
ATOM   5290  N   LYS A 332     -61.127 -25.109 -43.948  1.00 15.09           N  
ATOM   5291  CA  LYS A 332     -62.216 -25.419 -44.859  1.00 15.09           C  
ATOM   5292  C   LYS A 332     -62.239 -26.911 -45.173  1.00 15.09           C  
ATOM   5293  O   LYS A 332     -63.312 -27.531 -45.207  1.00 15.09           O  
ATOM   5294  CB  LYS A 332     -62.055 -24.602 -46.137  1.00 15.09           C  
ATOM   5295  CG  LYS A 332     -62.299 -23.106 -45.951  1.00 15.09           C  
ATOM   5296  CD  LYS A 332     -62.063 -22.348 -47.243  1.00 15.09           C  
ATOM   5297  CE  LYS A 332     -62.210 -20.850 -47.044  1.00 15.09           C  
ATOM   5298  NZ  LYS A 332     -61.964 -20.102 -48.303  1.00 15.09           N  
ATOM   5299  H   LYS A 332     -60.384 -24.476 -44.251  1.00 15.09           H  
ATOM   5300  HA  LYS A 332     -63.158 -25.155 -44.381  1.00 15.09           H  
ATOM   5301 1HB  LYS A 332     -61.039 -24.724 -46.516  1.00 15.09           H  
ATOM   5302 2HB  LYS A 332     -62.738 -24.971 -46.899  1.00 15.09           H  
ATOM   5303 1HG  LYS A 332     -63.325 -22.945 -45.623  1.00 15.09           H  
ATOM   5304 2HG  LYS A 332     -61.627 -22.722 -45.184  1.00 15.09           H  
ATOM   5305 1HD  LYS A 332     -61.050 -22.555 -47.596  1.00 15.09           H  
ATOM   5306 2HD  LYS A 332     -62.770 -22.682 -48.000  1.00 15.09           H  
ATOM   5307 1HE  LYS A 332     -63.214 -20.628 -46.688  1.00 15.09           H  
ATOM   5308 2HE  LYS A 332     -61.487 -20.520 -46.294  1.00 15.09           H  
ATOM   5309 1HZ  LYS A 332     -62.061 -19.112 -48.133  1.00 15.09           H  
ATOM   5310 2HZ  LYS A 332     -61.025 -20.297 -48.631  1.00 15.09           H  
ATOM   5311 3HZ  LYS A 332     -62.629 -20.390 -49.002  1.00 15.09           H  
ATOM   5312  N   GLU A 333     -61.056 -27.507 -45.369  1.00 15.34           N  
ATOM   5313  CA  GLU A 333     -60.994 -28.940 -45.621  1.00 15.34           C  
ATOM   5314  C   GLU A 333     -61.462 -29.718 -44.404  1.00 15.34           C  
ATOM   5315  O   GLU A 333     -62.256 -30.658 -44.523  1.00 15.34           O  
ATOM   5316  CB  GLU A 333     -59.590 -29.400 -46.014  1.00 15.34           C  
ATOM   5317  CG  GLU A 333     -59.518 -30.920 -46.272  1.00 15.34           C  
ATOM   5318  CD  GLU A 333     -58.179 -31.425 -46.771  1.00 15.34           C  
ATOM   5319  OE1 GLU A 333     -57.314 -30.632 -47.054  1.00 15.34           O  
ATOM   5320  OE2 GLU A 333     -58.025 -32.631 -46.842  1.00 15.34           O  
ATOM   5321  H   GLU A 333     -60.198 -26.951 -45.359  1.00 15.34           H  
ATOM   5322  HA  GLU A 333     -61.666 -29.170 -46.448  1.00 15.34           H  
ATOM   5323 1HB  GLU A 333     -59.271 -28.876 -46.915  1.00 15.34           H  
ATOM   5324 2HB  GLU A 333     -58.887 -29.146 -45.218  1.00 15.34           H  
ATOM   5325 1HG  GLU A 333     -59.751 -31.430 -45.337  1.00 15.34           H  
ATOM   5326 2HG  GLU A 333     -60.289 -31.187 -46.993  1.00 15.34           H  
ATOM   5327  N   SER A 334     -60.992 -29.323 -43.220  1.00 15.59           N  
ATOM   5328  CA  SER A 334     -61.358 -30.038 -42.016  1.00 15.59           C  
ATOM   5329  C   SER A 334     -62.862 -29.987 -41.807  1.00 15.59           C  
ATOM   5330  O   SER A 334     -63.482 -31.017 -41.539  1.00 15.59           O  
ATOM   5331  CB  SER A 334     -60.652 -29.423 -40.825  1.00 15.59           C  
ATOM   5332  OG  SER A 334     -59.260 -29.575 -40.937  1.00 15.59           O  
ATOM   5333  H   SER A 334     -60.337 -28.544 -43.149  1.00 15.59           H  
ATOM   5334  HA  SER A 334     -61.053 -31.078 -42.123  1.00 15.59           H  
ATOM   5335 1HB  SER A 334     -60.900 -28.364 -40.763  1.00 15.59           H  
ATOM   5336 2HB  SER A 334     -61.004 -29.898 -39.912  1.00 15.59           H  
ATOM   5337  HG  SER A 334     -58.992 -28.984 -41.682  1.00 15.59           H  
ATOM   5338  N   LYS A 335     -63.467 -28.813 -42.010  1.00 15.84           N  
ATOM   5339  CA  LYS A 335     -64.905 -28.673 -41.839  1.00 15.84           C  
ATOM   5340  C   LYS A 335     -65.638 -29.524 -42.862  1.00 15.84           C  
ATOM   5341  O   LYS A 335     -66.612 -30.203 -42.536  1.00 15.84           O  
ATOM   5342  CB  LYS A 335     -65.336 -27.218 -41.972  1.00 15.84           C  
ATOM   5343  CG  LYS A 335     -66.838 -26.972 -41.735  1.00 15.84           C  
ATOM   5344  CD  LYS A 335     -67.232 -27.275 -40.273  1.00 15.84           C  
ATOM   5345  CE  LYS A 335     -68.600 -26.645 -39.899  1.00 15.84           C  
ATOM   5346  NZ  LYS A 335     -69.777 -27.315 -40.567  1.00 15.84           N  
ATOM   5347  H   LYS A 335     -62.910 -27.990 -42.245  1.00 15.84           H  
ATOM   5348  HA  LYS A 335     -65.179 -29.025 -40.849  1.00 15.84           H  
ATOM   5349 1HB  LYS A 335     -64.770 -26.606 -41.268  1.00 15.84           H  
ATOM   5350 2HB  LYS A 335     -65.089 -26.864 -42.976  1.00 15.84           H  
ATOM   5351 1HG  LYS A 335     -67.083 -25.938 -41.966  1.00 15.84           H  
ATOM   5352 2HG  LYS A 335     -67.424 -27.623 -42.395  1.00 15.84           H  
ATOM   5353 1HD  LYS A 335     -67.309 -28.361 -40.147  1.00 15.84           H  
ATOM   5354 2HD  LYS A 335     -66.468 -26.900 -39.598  1.00 15.84           H  
ATOM   5355 1HE  LYS A 335     -68.732 -26.699 -38.820  1.00 15.84           H  
ATOM   5356 2HE  LYS A 335     -68.583 -25.599 -40.200  1.00 15.84           H  
ATOM   5357 1HZ  LYS A 335     -70.627 -26.868 -40.300  1.00 15.84           H  
ATOM   5358 2HZ  LYS A 335     -69.716 -27.316 -41.588  1.00 15.84           H  
ATOM   5359 3HZ  LYS A 335     -69.842 -28.306 -40.317  1.00 15.84           H  
ATOM   5360  N   SER A 336     -65.152 -29.525 -44.106  1.00 16.13           N  
ATOM   5361  CA  SER A 336     -65.806 -30.286 -45.151  1.00 16.13           C  
ATOM   5362  C   SER A 336     -65.841 -31.766 -44.783  1.00 16.13           C  
ATOM   5363  O   SER A 336     -66.866 -32.426 -44.983  1.00 16.13           O  
ATOM   5364  CB  SER A 336     -65.072 -30.090 -46.463  1.00 16.13           C  
ATOM   5365  OG  SER A 336     -65.151 -28.749 -46.886  1.00 16.13           O  
ATOM   5366  H   SER A 336     -64.343 -28.953 -44.350  1.00 16.13           H  
ATOM   5367  HA  SER A 336     -66.830 -29.927 -45.254  1.00 16.13           H  
ATOM   5368 1HB  SER A 336     -64.030 -30.375 -46.347  1.00 16.13           H  
ATOM   5369 2HB  SER A 336     -65.506 -30.739 -47.219  1.00 16.13           H  
ATOM   5370  HG  SER A 336     -64.621 -28.234 -46.231  1.00 16.13           H  
ATOM   5371  N   ARG A 337     -64.737 -32.272 -44.215  1.00 16.49           N  
ATOM   5372  CA  ARG A 337     -64.660 -33.662 -43.777  1.00 16.49           C  
ATOM   5373  C   ARG A 337     -65.579 -33.929 -42.574  1.00 16.49           C  
ATOM   5374  O   ARG A 337     -66.290 -34.928 -42.542  1.00 16.49           O  
ATOM   5375  CB  ARG A 337     -63.218 -34.017 -43.445  1.00 16.49           C  
ATOM   5376  CG  ARG A 337     -62.299 -34.126 -44.676  1.00 16.49           C  
ATOM   5377  CD  ARG A 337     -60.898 -34.473 -44.308  1.00 16.49           C  
ATOM   5378  NE  ARG A 337     -60.018 -34.538 -45.481  1.00 16.49           N  
ATOM   5379  CZ  ARG A 337     -59.874 -35.598 -46.288  1.00 16.49           C  
ATOM   5380  NH1 ARG A 337     -60.546 -36.715 -46.083  1.00 16.49           N  
ATOM   5381  NH2 ARG A 337     -59.038 -35.484 -47.291  1.00 16.49           N  
ATOM   5382  H   ARG A 337     -63.918 -31.668 -44.106  1.00 16.49           H  
ATOM   5383  HA  ARG A 337     -64.984 -34.297 -44.601  1.00 16.49           H  
ATOM   5384 1HB  ARG A 337     -62.800 -33.251 -42.791  1.00 16.49           H  
ATOM   5385 2HB  ARG A 337     -63.187 -34.964 -42.909  1.00 16.49           H  
ATOM   5386 1HG  ARG A 337     -62.682 -34.893 -45.347  1.00 16.49           H  
ATOM   5387 2HG  ARG A 337     -62.282 -33.166 -45.195  1.00 16.49           H  
ATOM   5388 1HD  ARG A 337     -60.509 -33.703 -43.638  1.00 16.49           H  
ATOM   5389 2HD  ARG A 337     -60.876 -35.437 -43.807  1.00 16.49           H  
ATOM   5390  HE  ARG A 337     -59.447 -33.716 -45.728  1.00 16.49           H  
ATOM   5391 1HH1 ARG A 337     -61.186 -36.786 -45.305  1.00 16.49           H  
ATOM   5392 2HH1 ARG A 337     -60.420 -37.500 -46.706  1.00 16.49           H  
ATOM   5393 1HH2 ARG A 337     -58.537 -34.589 -47.398  1.00 16.49           H  
ATOM   5394 2HH2 ARG A 337     -58.889 -36.248 -47.929  1.00 16.49           H  
ATOM   5395  N   ILE A 338     -65.642 -32.997 -41.624  1.00 16.97           N  
ATOM   5396  CA  ILE A 338     -66.498 -33.146 -40.443  1.00 16.97           C  
ATOM   5397  C   ILE A 338     -67.965 -33.255 -40.832  1.00 16.97           C  
ATOM   5398  O   ILE A 338     -68.708 -34.093 -40.319  1.00 16.97           O  
ATOM   5399  CB  ILE A 338     -66.300 -31.964 -39.479  1.00 16.97           C  
ATOM   5400  CG1 ILE A 338     -64.903 -32.038 -38.853  1.00 16.97           C  
ATOM   5401  CG2 ILE A 338     -67.385 -31.940 -38.422  1.00 16.97           C  
ATOM   5402  CD1 ILE A 338     -64.486 -30.772 -38.143  1.00 16.97           C  
ATOM   5403  H   ILE A 338     -65.041 -32.175 -41.694  1.00 16.97           H  
ATOM   5404  HA  ILE A 338     -66.213 -34.062 -39.927  1.00 16.97           H  
ATOM   5405  HB  ILE A 338     -66.347 -31.039 -40.049  1.00 16.97           H  
ATOM   5406 1HG1 ILE A 338     -64.892 -32.852 -38.129  1.00 16.97           H  
ATOM   5407 2HG1 ILE A 338     -64.182 -32.266 -39.625  1.00 16.97           H  
ATOM   5408 1HG2 ILE A 338     -67.233 -31.085 -37.768  1.00 16.97           H  
ATOM   5409 2HG2 ILE A 338     -68.360 -31.855 -38.907  1.00 16.97           H  
ATOM   5410 3HG2 ILE A 338     -67.348 -32.858 -37.838  1.00 16.97           H  
ATOM   5411 1HD1 ILE A 338     -63.491 -30.906 -37.721  1.00 16.97           H  
ATOM   5412 2HD1 ILE A 338     -64.468 -29.950 -38.849  1.00 16.97           H  
ATOM   5413 3HD1 ILE A 338     -65.192 -30.550 -37.346  1.00 16.97           H  
ATOM   5414  N   ASP A 339     -68.371 -32.406 -41.765  1.00 17.57           N  
ATOM   5415  CA  ASP A 339     -69.729 -32.377 -42.283  1.00 17.57           C  
ATOM   5416  C   ASP A 339     -70.099 -33.611 -43.122  1.00 17.57           C  
ATOM   5417  O   ASP A 339     -71.285 -33.834 -43.394  1.00 17.57           O  
ATOM   5418  CB  ASP A 339     -69.952 -31.107 -43.107  1.00 17.57           C  
ATOM   5419  CG  ASP A 339     -70.029 -29.830 -42.241  1.00 17.57           C  
ATOM   5420  OD1 ASP A 339     -70.152 -29.932 -41.035  1.00 17.57           O  
ATOM   5421  OD2 ASP A 339     -69.983 -28.727 -42.772  1.00 17.57           O  
ATOM   5422  H   ASP A 339     -67.698 -31.733 -42.131  1.00 17.57           H  
ATOM   5423  HA  ASP A 339     -70.405 -32.344 -41.431  1.00 17.57           H  
ATOM   5424 1HB  ASP A 339     -69.123 -30.998 -43.815  1.00 17.57           H  
ATOM   5425 2HB  ASP A 339     -70.868 -31.204 -43.686  1.00 17.57           H  
ATOM   5426  N   THR A 340     -69.098 -34.383 -43.575  1.00 18.30           N  
ATOM   5427  CA  THR A 340     -69.319 -35.545 -44.425  1.00 18.30           C  
ATOM   5428  C   THR A 340     -68.569 -36.789 -43.911  1.00 18.30           C  
ATOM   5429  O   THR A 340     -67.551 -37.165 -44.496  1.00 18.30           O  
ATOM   5430  CB  THR A 340     -68.874 -35.265 -45.882  1.00 18.30           C  
ATOM   5431  OG1 THR A 340     -67.491 -34.869 -45.916  1.00 18.30           O  
ATOM   5432  CG2 THR A 340     -69.710 -34.156 -46.493  1.00 18.30           C  
ATOM   5433  H   THR A 340     -68.141 -34.197 -43.289  1.00 18.30           H  
ATOM   5434  HA  THR A 340     -70.384 -35.766 -44.439  1.00 18.30           H  
ATOM   5435  HB  THR A 340     -68.997 -36.173 -46.467  1.00 18.30           H  
ATOM   5436  HG1 THR A 340     -67.372 -34.005 -45.459  1.00 18.30           H  
ATOM   5437 1HG2 THR A 340     -69.390 -33.984 -47.518  1.00 18.30           H  
ATOM   5438 2HG2 THR A 340     -70.761 -34.444 -46.481  1.00 18.30           H  
ATOM   5439 3HG2 THR A 340     -69.579 -33.241 -45.919  1.00 18.30           H  
ATOM   5440  N   PRO A 341     -69.040 -37.449 -42.830  1.00 19.13           N  
ATOM   5441  CA  PRO A 341     -68.405 -38.589 -42.197  1.00 19.13           C  
ATOM   5442  C   PRO A 341     -68.217 -39.710 -43.224  1.00 19.13           C  
ATOM   5443  O   PRO A 341     -68.975 -39.773 -44.193  1.00 19.13           O  
ATOM   5444  CB  PRO A 341     -69.423 -38.997 -41.122  1.00 19.13           C  
ATOM   5445  CG  PRO A 341     -70.207 -37.741 -40.847  1.00 19.13           C  
ATOM   5446  CD  PRO A 341     -70.300 -37.042 -42.177  1.00 19.13           C  
ATOM   5447  HA  PRO A 341     -67.474 -38.232 -41.756  1.00 19.13           H  
ATOM   5448 1HB  PRO A 341     -70.049 -39.827 -41.489  1.00 19.13           H  
ATOM   5449 2HB  PRO A 341     -68.897 -39.367 -40.229  1.00 19.13           H  
ATOM   5450 1HG  PRO A 341     -71.195 -37.983 -40.429  1.00 19.13           H  
ATOM   5451 2HG  PRO A 341     -69.687 -37.122 -40.097  1.00 19.13           H  
ATOM   5452 1HD  PRO A 341     -71.171 -37.378 -42.753  1.00 19.13           H  
ATOM   5453 2HD  PRO A 341     -70.334 -35.990 -41.960  1.00 19.13           H  
ATOM   5454  N   PRO A 342     -67.251 -40.621 -43.027  1.00 19.97           N  
ATOM   5455  CA  PRO A 342     -66.959 -41.743 -43.905  1.00 19.97           C  
ATOM   5456  C   PRO A 342     -68.175 -42.601 -44.195  1.00 19.97           C  
ATOM   5457  O   PRO A 342     -68.940 -42.957 -43.295  1.00 19.97           O  
ATOM   5458  CB  PRO A 342     -65.944 -42.538 -43.077  1.00 19.97           C  
ATOM   5459  CG  PRO A 342     -65.253 -41.502 -42.234  1.00 19.97           C  
ATOM   5460  CD  PRO A 342     -66.332 -40.510 -41.872  1.00 19.97           C  
ATOM   5461  HA  PRO A 342     -66.513 -41.369 -44.836  1.00 19.97           H  
ATOM   5462 1HB  PRO A 342     -66.463 -43.302 -42.475  1.00 19.97           H  
ATOM   5463 2HB  PRO A 342     -65.255 -43.078 -43.746  1.00 19.97           H  
ATOM   5464 1HG  PRO A 342     -64.795 -41.976 -41.351  1.00 19.97           H  
ATOM   5465 2HG  PRO A 342     -64.433 -41.042 -42.807  1.00 19.97           H  
ATOM   5466 1HD  PRO A 342     -66.834 -40.779 -40.935  1.00 19.97           H  
ATOM   5467 2HD  PRO A 342     -65.843 -39.534 -41.830  1.00 19.97           H  
ATOM   5468  N   SER A 343     -68.292 -43.016 -45.456  1.00 20.68           N  
ATOM   5469  CA  SER A 343     -69.394 -43.852 -45.927  1.00 20.68           C  
ATOM   5470  C   SER A 343     -69.373 -45.236 -45.296  1.00 20.68           C  
ATOM   5471  O   SER A 343     -70.386 -45.926 -45.247  1.00 20.68           O  
ATOM   5472  CB  SER A 343     -69.336 -43.971 -47.435  1.00 20.68           C  
ATOM   5473  OG  SER A 343     -68.201 -44.690 -47.842  1.00 20.68           O  
ATOM   5474  H   SER A 343     -67.611 -42.700 -46.132  1.00 20.68           H  
ATOM   5475  HA  SER A 343     -70.332 -43.367 -45.647  1.00 20.68           H  
ATOM   5476 1HB  SER A 343     -70.235 -44.468 -47.797  1.00 20.68           H  
ATOM   5477 2HB  SER A 343     -69.313 -42.973 -47.872  1.00 20.68           H  
ATOM   5478  HG  SER A 343     -68.138 -44.572 -48.794  1.00 20.68           H  
ATOM   5479  N   THR A 344     -68.226 -45.609 -44.742  1.00 21.08           N  
ATOM   5480  CA  THR A 344     -68.024 -46.907 -44.129  1.00 21.08           C  
ATOM   5481  C   THR A 344     -68.808 -47.028 -42.828  1.00 21.08           C  
ATOM   5482  O   THR A 344     -69.022 -48.129 -42.321  1.00 21.08           O  
ATOM   5483  CB  THR A 344     -66.529 -47.153 -43.880  1.00 21.08           C  
ATOM   5484  OG1 THR A 344     -66.021 -46.159 -42.989  1.00 21.08           O  
ATOM   5485  CG2 THR A 344     -65.781 -47.054 -45.194  1.00 21.08           C  
ATOM   5486  H   THR A 344     -67.450 -44.967 -44.796  1.00 21.08           H  
ATOM   5487  HA  THR A 344     -68.390 -47.672 -44.815  1.00 21.08           H  
ATOM   5488  HB  THR A 344     -66.383 -48.140 -43.443  1.00 21.08           H  
ATOM   5489  HG1 THR A 344     -66.515 -46.188 -42.164  1.00 21.08           H  
ATOM   5490 1HG2 THR A 344     -64.718 -47.221 -45.023  1.00 21.08           H  
ATOM   5491 2HG2 THR A 344     -66.161 -47.806 -45.887  1.00 21.08           H  
ATOM   5492 3HG2 THR A 344     -65.930 -46.061 -45.621  1.00 21.08           H  
ATOM   5493  N   ASN A 345     -69.332 -45.914 -42.318  1.00 21.07           N  
ATOM   5494  CA  ASN A 345     -70.124 -45.985 -41.103  1.00 21.07           C  
ATOM   5495  C   ASN A 345     -71.467 -46.690 -41.364  1.00 21.07           C  
ATOM   5496  O   ASN A 345     -72.136 -47.150 -40.438  1.00 21.07           O  
ATOM   5497  CB  ASN A 345     -70.322 -44.597 -40.519  1.00 21.07           C  
ATOM   5498  CG  ASN A 345     -69.078 -44.038 -39.797  1.00 21.07           C  
ATOM   5499  OD1 ASN A 345     -68.318 -44.734 -39.083  1.00 21.07           O  
ATOM   5500  ND2 ASN A 345     -68.866 -42.762 -39.969  1.00 21.07           N  
ATOM   5501  H   ASN A 345     -69.170 -45.003 -42.758  1.00 21.07           H  
ATOM   5502  HA  ASN A 345     -69.574 -46.585 -40.386  1.00 21.07           H  
ATOM   5503 1HB  ASN A 345     -70.584 -43.910 -41.328  1.00 21.07           H  
ATOM   5504 2HB  ASN A 345     -71.159 -44.612 -39.823  1.00 21.07           H  
ATOM   5505 1HD2 ASN A 345     -68.089 -42.327 -39.517  1.00 21.07           H  
ATOM   5506 2HD2 ASN A 345     -69.487 -42.224 -40.546  1.00 21.07           H  
ATOM   5507  N   CYS A 346     -71.827 -46.871 -42.641  1.00 20.64           N  
ATOM   5508  CA  CYS A 346     -73.059 -47.567 -42.985  1.00 20.64           C  
ATOM   5509  C   CYS A 346     -72.949 -49.062 -42.701  1.00 20.64           C  
ATOM   5510  O   CYS A 346     -73.943 -49.784 -42.775  1.00 20.64           O  
ATOM   5511  CB  CYS A 346     -73.396 -47.400 -44.461  1.00 20.64           C  
ATOM   5512  SG  CYS A 346     -72.262 -48.267 -45.569  1.00 20.64           S  
ATOM   5513  H   CYS A 346     -71.251 -46.508 -43.402  1.00 20.64           H  
ATOM   5514  HA  CYS A 346     -73.871 -47.152 -42.387  1.00 20.64           H  
ATOM   5515 1HB  CYS A 346     -74.400 -47.773 -44.648  1.00 20.64           H  
ATOM   5516 2HB  CYS A 346     -73.377 -46.343 -44.724  1.00 20.64           H  
ATOM   5517  HG  CYS A 346     -71.268 -47.359 -45.456  1.00 20.64           H  
ATOM   5518  N   THR A 347     -71.735 -49.537 -42.396  1.00 19.90           N  
ATOM   5519  CA  THR A 347     -71.511 -50.943 -42.147  1.00 19.90           C  
ATOM   5520  C   THR A 347     -71.603 -51.296 -40.657  1.00 19.90           C  
ATOM   5521  O   THR A 347     -71.421 -52.459 -40.292  1.00 19.90           O  
ATOM   5522  CB  THR A 347     -70.138 -51.392 -42.700  1.00 19.90           C  
ATOM   5523  OG1 THR A 347     -69.073 -50.732 -42.004  1.00 19.90           O  
ATOM   5524  CG2 THR A 347     -70.041 -51.015 -44.167  1.00 19.90           C  
ATOM   5525  H   THR A 347     -70.934 -48.910 -42.346  1.00 19.90           H  
ATOM   5526  HA  THR A 347     -72.283 -51.508 -42.668  1.00 19.90           H  
ATOM   5527  HB  THR A 347     -70.033 -52.468 -42.589  1.00 19.90           H  
ATOM   5528  HG1 THR A 347     -69.201 -49.763 -42.040  1.00 19.90           H  
ATOM   5529 1HG2 THR A 347     -69.075 -51.331 -44.559  1.00 19.90           H  
ATOM   5530 2HG2 THR A 347     -70.839 -51.502 -44.724  1.00 19.90           H  
ATOM   5531 3HG2 THR A 347     -70.133 -49.936 -44.262  1.00 19.90           H  
ATOM   5532  N   HIS A 348     -71.864 -50.316 -39.780  1.00 19.03           N  
ATOM   5533  CA  HIS A 348     -71.935 -50.668 -38.362  1.00 19.03           C  
ATOM   5534  C   HIS A 348     -73.203 -51.469 -38.082  1.00 19.03           C  
ATOM   5535  O   HIS A 348     -74.246 -51.232 -38.695  1.00 19.03           O  
ATOM   5536  CB  HIS A 348     -71.909 -49.435 -37.449  1.00 19.03           C  
ATOM   5537  CG  HIS A 348     -70.621 -48.677 -37.483  1.00 19.03           C  
ATOM   5538  ND1 HIS A 348     -69.411 -49.214 -37.076  1.00 19.03           N  
ATOM   5539  CD2 HIS A 348     -70.364 -47.418 -37.862  1.00 19.03           C  
ATOM   5540  CE1 HIS A 348     -68.462 -48.304 -37.240  1.00 19.03           C  
ATOM   5541  NE2 HIS A 348     -69.021 -47.210 -37.721  1.00 19.03           N  
ATOM   5542  H   HIS A 348     -72.011 -49.351 -40.087  1.00 19.03           H  
ATOM   5543  HA  HIS A 348     -71.086 -51.296 -38.099  1.00 19.03           H  
ATOM   5544 1HB  HIS A 348     -72.707 -48.751 -37.746  1.00 19.03           H  
ATOM   5545 2HB  HIS A 348     -72.104 -49.738 -36.421  1.00 19.03           H  
ATOM   5546  HD2 HIS A 348     -71.088 -46.697 -38.230  1.00 19.03           H  
ATOM   5547  HE1 HIS A 348     -67.402 -48.436 -37.022  1.00 19.03           H  
ATOM   5548  HE2 HIS A 348     -68.566 -46.330 -37.973  1.00 19.03           H  
ATOM   5549  N   VAL A 349     -73.111 -52.385 -37.125  1.00 18.20           N  
ATOM   5550  CA  VAL A 349     -74.237 -53.209 -36.708  1.00 18.20           C  
ATOM   5551  C   VAL A 349     -73.883 -53.994 -35.453  1.00 18.20           C  
ATOM   5552  O   VAL A 349     -74.727 -54.187 -34.580  1.00 18.20           O  
ATOM   5553  OXT VAL A 349     -72.697 -54.217 -35.214  1.00 18.20           O  
ATOM   5554  CB  VAL A 349     -74.650 -54.183 -37.836  1.00 18.20           C  
ATOM   5555  CG1 VAL A 349     -73.492 -55.109 -38.174  1.00 18.20           C  
ATOM   5556  CG2 VAL A 349     -75.862 -54.992 -37.389  1.00 18.20           C  
ATOM   5557  H   VAL A 349     -72.216 -52.520 -36.678  1.00 18.20           H  
ATOM   5558  HA  VAL A 349     -75.082 -52.555 -36.487  1.00 18.20           H  
ATOM   5559  HB  VAL A 349     -74.901 -53.621 -38.734  1.00 18.20           H  
ATOM   5560 1HG1 VAL A 349     -73.792 -55.785 -38.975  1.00 18.20           H  
ATOM   5561 2HG1 VAL A 349     -72.634 -54.518 -38.504  1.00 18.20           H  
ATOM   5562 3HG1 VAL A 349     -73.218 -55.688 -37.295  1.00 18.20           H  
ATOM   5563 1HG2 VAL A 349     -76.156 -55.674 -38.187  1.00 18.20           H  
ATOM   5564 2HG2 VAL A 349     -75.611 -55.565 -36.497  1.00 18.20           H  
ATOM   5565 3HG2 VAL A 349     -76.688 -54.317 -37.167  1.00 18.20           H  
TER    5566
ENDMDL

REMARK ID 691326 MODEL 4 GalR1
PFRMAT TS
TARGET GalR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.284  -0.080  -0.400  1.00 14.41           N  
ATOM      2  CA  MET A   1       2.232  -0.074   0.706  1.00 14.41           C  
ATOM      3  C   MET A   1       2.945   1.257   0.832  1.00 14.41           C  
ATOM      4  O   MET A   1       4.089   1.394   0.398  1.00 14.41           O  
ATOM      5  CB  MET A   1       3.287  -1.154   0.532  1.00 14.41           C  
ATOM      6  CG  MET A   1       4.254  -1.209   1.689  1.00 14.41           C  
ATOM      7  SD  MET A   1       5.567  -2.397   1.469  1.00 14.41           S  
ATOM      8  CE  MET A   1       6.503  -1.552   0.210  1.00 14.41           C  
ATOM      9 1H   MET A   1       1.574  -0.762  -1.086  1.00 14.41           H  
ATOM     10 2H   MET A   1       0.363  -0.315  -0.060  1.00 14.41           H  
ATOM     11 3H   MET A   1       1.265   0.836  -0.825  1.00 14.41           H  
ATOM     12  HA  MET A   1       1.686  -0.248   1.633  1.00 14.41           H  
ATOM     13 1HB  MET A   1       2.807  -2.126   0.437  1.00 14.41           H  
ATOM     14 2HB  MET A   1       3.852  -0.970  -0.382  1.00 14.41           H  
ATOM     15 1HG  MET A   1       4.693  -0.225   1.837  1.00 14.41           H  
ATOM     16 2HG  MET A   1       3.701  -1.470   2.580  1.00 14.41           H  
ATOM     17 1HE  MET A   1       7.372  -2.146  -0.064  1.00 14.41           H  
ATOM     18 2HE  MET A   1       5.876  -1.404  -0.668  1.00 14.41           H  
ATOM     19 3HE  MET A   1       6.827  -0.587   0.584  1.00 14.41           H  
ATOM     20  N   GLU A   2       2.281   2.250   1.402  1.00 14.66           N  
ATOM     21  CA  GLU A   2       2.941   3.540   1.559  1.00 14.66           C  
ATOM     22  C   GLU A   2       3.793   3.544   2.826  1.00 14.66           C  
ATOM     23  O   GLU A   2       3.320   3.185   3.906  1.00 14.66           O  
ATOM     24  CB  GLU A   2       1.910   4.674   1.582  1.00 14.66           C  
ATOM     25  CG  GLU A   2       2.512   6.081   1.624  1.00 14.66           C  
ATOM     26  CD  GLU A   2       1.465   7.179   1.581  1.00 14.66           C  
ATOM     27  OE1 GLU A   2       0.298   6.863   1.590  1.00 14.66           O  
ATOM     28  OE2 GLU A   2       1.835   8.330   1.524  1.00 14.66           O  
ATOM     29  H   GLU A   2       1.342   2.127   1.755  1.00 14.66           H  
ATOM     30  HA  GLU A   2       3.604   3.701   0.708  1.00 14.66           H  
ATOM     31 1HB  GLU A   2       1.276   4.605   0.699  1.00 14.66           H  
ATOM     32 2HB  GLU A   2       1.270   4.560   2.456  1.00 14.66           H  
ATOM     33 1HG  GLU A   2       3.098   6.186   2.540  1.00 14.66           H  
ATOM     34 2HG  GLU A   2       3.193   6.195   0.780  1.00 14.66           H  
ATOM     35  N   LEU A   3       5.056   3.917   2.672  1.00 14.89           N  
ATOM     36  CA  LEU A   3       6.013   3.965   3.769  1.00 14.89           C  
ATOM     37  C   LEU A   3       6.358   5.410   4.101  1.00 14.89           C  
ATOM     38  O   LEU A   3       6.133   6.298   3.287  1.00 14.89           O  
ATOM     39  CB  LEU A   3       7.259   3.169   3.409  1.00 14.89           C  
ATOM     40  CG  LEU A   3       7.015   1.697   3.028  1.00 14.89           C  
ATOM     41  CD1 LEU A   3       8.318   1.056   2.689  1.00 14.89           C  
ATOM     42  CD2 LEU A   3       6.343   0.962   4.157  1.00 14.89           C  
ATOM     43  H   LEU A   3       5.366   4.181   1.748  1.00 14.89           H  
ATOM     44  HA  LEU A   3       5.559   3.512   4.650  1.00 14.89           H  
ATOM     45 1HB  LEU A   3       7.744   3.653   2.564  1.00 14.89           H  
ATOM     46 2HB  LEU A   3       7.931   3.188   4.229  1.00 14.89           H  
ATOM     47  HG  LEU A   3       6.379   1.651   2.142  1.00 14.89           H  
ATOM     48 1HD1 LEU A   3       8.131   0.033   2.414  1.00 14.89           H  
ATOM     49 2HD1 LEU A   3       8.786   1.580   1.861  1.00 14.89           H  
ATOM     50 3HD1 LEU A   3       8.974   1.078   3.551  1.00 14.89           H  
ATOM     51 1HD2 LEU A   3       6.191  -0.066   3.857  1.00 14.89           H  
ATOM     52 2HD2 LEU A   3       6.964   0.991   5.037  1.00 14.89           H  
ATOM     53 3HD2 LEU A   3       5.384   1.424   4.382  1.00 14.89           H  
ATOM     54  N   ALA A   4       6.883   5.668   5.296  1.00 15.11           N  
ATOM     55  CA  ALA A   4       7.267   7.038   5.636  1.00 15.11           C  
ATOM     56  C   ALA A   4       8.289   7.595   4.645  1.00 15.11           C  
ATOM     57  O   ALA A   4       9.263   6.922   4.304  1.00 15.11           O  
ATOM     58  CB  ALA A   4       7.851   7.091   7.039  1.00 15.11           C  
ATOM     59  H   ALA A   4       7.032   4.921   5.957  1.00 15.11           H  
ATOM     60  HA  ALA A   4       6.374   7.660   5.590  1.00 15.11           H  
ATOM     61 1HB  ALA A   4       8.109   8.120   7.287  1.00 15.11           H  
ATOM     62 2HB  ALA A   4       7.119   6.719   7.755  1.00 15.11           H  
ATOM     63 3HB  ALA A   4       8.744   6.475   7.084  1.00 15.11           H  
ATOM     64  N   VAL A   5       8.079   8.847   4.238  1.00 15.32           N  
ATOM     65  CA  VAL A   5       8.960   9.557   3.307  1.00 15.32           C  
ATOM     66  C   VAL A   5       9.427  10.909   3.842  1.00 15.32           C  
ATOM     67  O   VAL A   5       9.764  11.802   3.066  1.00 15.32           O  
ATOM     68  CB  VAL A   5       8.246   9.797   1.964  1.00 15.32           C  
ATOM     69  CG1 VAL A   5       7.959   8.477   1.258  1.00 15.32           C  
ATOM     70  CG2 VAL A   5       6.949  10.546   2.230  1.00 15.32           C  
ATOM     71  H   VAL A   5       7.251   9.324   4.562  1.00 15.32           H  
ATOM     72  HA  VAL A   5       9.838   8.936   3.128  1.00 15.32           H  
ATOM     73  HB  VAL A   5       8.891  10.389   1.317  1.00 15.32           H  
ATOM     74 1HG1 VAL A   5       7.461   8.672   0.309  1.00 15.32           H  
ATOM     75 2HG1 VAL A   5       8.897   7.953   1.078  1.00 15.32           H  
ATOM     76 3HG1 VAL A   5       7.319   7.865   1.873  1.00 15.32           H  
ATOM     77 1HG2 VAL A   5       6.436  10.737   1.288  1.00 15.32           H  
ATOM     78 2HG2 VAL A   5       6.309   9.942   2.876  1.00 15.32           H  
ATOM     79 3HG2 VAL A   5       7.174  11.494   2.721  1.00 15.32           H  
ATOM     80  N   GLY A   6       9.388  11.085   5.158  1.00 15.51           N  
ATOM     81  CA  GLY A   6       9.758  12.370   5.748  1.00 15.51           C  
ATOM     82  C   GLY A   6      11.259  12.519   5.959  1.00 15.51           C  
ATOM     83  O   GLY A   6      12.054  11.658   5.572  1.00 15.51           O  
ATOM     84  H   GLY A   6       9.115  10.315   5.749  1.00 15.51           H  
ATOM     85 1HA  GLY A   6       9.399  13.178   5.108  1.00 15.51           H  
ATOM     86 2HA  GLY A   6       9.249  12.481   6.706  1.00 15.51           H  
ATOM     87  N   ASN A   7      11.654  13.593   6.641  1.00 15.68           N  
ATOM     88  CA  ASN A   7      13.069  13.882   6.865  1.00 15.68           C  
ATOM     89  C   ASN A   7      13.618  13.101   8.048  1.00 15.68           C  
ATOM     90  O   ASN A   7      13.901  13.651   9.113  1.00 15.68           O  
ATOM     91  CB  ASN A   7      13.279  15.368   7.056  1.00 15.68           C  
ATOM     92  CG  ASN A   7      12.962  16.149   5.808  1.00 15.68           C  
ATOM     93  OD1 ASN A   7      13.299  15.732   4.693  1.00 15.68           O  
ATOM     94  ND2 ASN A   7      12.315  17.273   5.973  1.00 15.68           N  
ATOM     95  H   ASN A   7      10.960  14.247   6.972  1.00 15.68           H  
ATOM     96  HA  ASN A   7      13.630  13.564   5.984  1.00 15.68           H  
ATOM     97 1HB  ASN A   7      12.651  15.726   7.872  1.00 15.68           H  
ATOM     98 2HB  ASN A   7      14.317  15.555   7.333  1.00 15.68           H  
ATOM     99 1HD2 ASN A   7      12.076  17.834   5.179  1.00 15.68           H  
ATOM    100 2HD2 ASN A   7      12.061  17.574   6.892  1.00 15.68           H  
ATOM    101  N   LEU A   8      13.731  11.803   7.846  1.00 15.81           N  
ATOM    102  CA  LEU A   8      14.148  10.882   8.884  1.00 15.81           C  
ATOM    103  C   LEU A   8      15.662  10.876   9.047  1.00 15.81           C  
ATOM    104  O   LEU A   8      16.402  11.009   8.071  1.00 15.81           O  
ATOM    105  CB  LEU A   8      13.681   9.467   8.516  1.00 15.81           C  
ATOM    106  CG  LEU A   8      12.158   9.273   8.365  1.00 15.81           C  
ATOM    107  CD1 LEU A   8      11.871   7.838   7.905  1.00 15.81           C  
ATOM    108  CD2 LEU A   8      11.476   9.578   9.682  1.00 15.81           C  
ATOM    109  H   LEU A   8      13.460  11.460   6.924  1.00 15.81           H  
ATOM    110  HA  LEU A   8      13.695  11.185   9.826  1.00 15.81           H  
ATOM    111 1HB  LEU A   8      14.136   9.197   7.567  1.00 15.81           H  
ATOM    112 2HB  LEU A   8      14.041   8.769   9.278  1.00 15.81           H  
ATOM    113  HG  LEU A   8      11.779   9.950   7.599  1.00 15.81           H  
ATOM    114 1HD1 LEU A   8      10.800   7.705   7.787  1.00 15.81           H  
ATOM    115 2HD1 LEU A   8      12.365   7.653   6.951  1.00 15.81           H  
ATOM    116 3HD1 LEU A   8      12.245   7.131   8.650  1.00 15.81           H  
ATOM    117 1HD2 LEU A   8      10.398   9.449   9.573  1.00 15.81           H  
ATOM    118 2HD2 LEU A   8      11.849   8.898  10.450  1.00 15.81           H  
ATOM    119 3HD2 LEU A   8      11.692  10.609   9.973  1.00 15.81           H  
ATOM    120  N   SER A   9      16.120  10.679  10.279  1.00 15.89           N  
ATOM    121  CA  SER A   9      17.542  10.495  10.540  1.00 15.89           C  
ATOM    122  C   SER A   9      18.023   9.285   9.810  1.00 15.89           C  
ATOM    123  O   SER A   9      17.304   8.288   9.752  1.00 15.89           O  
ATOM    124  CB  SER A   9      17.850  10.297  12.010  1.00 15.89           C  
ATOM    125  OG  SER A   9      19.218   9.924  12.185  1.00 15.89           O  
ATOM    126  H   SER A   9      15.463  10.629  11.044  1.00 15.89           H  
ATOM    127  HA  SER A   9      18.085  11.367  10.169  1.00 15.89           H  
ATOM    128 1HB  SER A   9      17.653  11.224  12.546  1.00 15.89           H  
ATOM    129 2HB  SER A   9      17.200   9.528  12.429  1.00 15.89           H  
ATOM    130  HG  SER A   9      19.431  10.137  13.102  1.00 15.89           H  
ATOM    131  N   GLU A  10      19.271   9.308   9.370  1.00 15.86           N  
ATOM    132  CA  GLU A  10      19.839   8.159   8.688  1.00 15.86           C  
ATOM    133  C   GLU A  10      19.720   6.923   9.577  1.00 15.86           C  
ATOM    134  O   GLU A  10      19.568   5.807   9.078  1.00 15.86           O  
ATOM    135  CB  GLU A  10      21.307   8.413   8.328  1.00 15.86           C  
ATOM    136  CG  GLU A  10      21.512   9.450   7.224  1.00 15.86           C  
ATOM    137  CD  GLU A  10      22.972   9.718   6.910  1.00 15.86           C  
ATOM    138  OE1 GLU A  10      23.818   9.222   7.616  1.00 15.86           O  
ATOM    139  OE2 GLU A  10      23.233  10.419   5.959  1.00 15.86           O  
ATOM    140  H   GLU A  10      19.816  10.150   9.481  1.00 15.86           H  
ATOM    141  HA  GLU A  10      19.288   7.992   7.770  1.00 15.86           H  
ATOM    142 1HB  GLU A  10      21.845   8.753   9.213  1.00 15.86           H  
ATOM    143 2HB  GLU A  10      21.766   7.479   8.004  1.00 15.86           H  
ATOM    144 1HG  GLU A  10      21.015   9.101   6.318  1.00 15.86           H  
ATOM    145 2HG  GLU A  10      21.033  10.381   7.529  1.00 15.86           H  
ATOM    146  N   GLY A  11      19.777   7.118  10.903  1.00 15.67           N  
ATOM    147  CA  GLY A  11      19.666   6.015  11.851  1.00 15.67           C  
ATOM    148  C   GLY A  11      18.321   5.275  11.747  1.00 15.67           C  
ATOM    149  O   GLY A  11      18.234   4.094  12.087  1.00 15.67           O  
ATOM    150  H   GLY A  11      19.845   8.072  11.263  1.00 15.67           H  
ATOM    151 1HA  GLY A  11      20.481   5.312  11.680  1.00 15.67           H  
ATOM    152 2HA  GLY A  11      19.788   6.401  12.862  1.00 15.67           H  
ATOM    153  N   ASN A  12      17.262   5.989  11.334  1.00 15.31           N  
ATOM    154  CA  ASN A  12      15.919   5.431  11.211  1.00 15.31           C  
ATOM    155  C   ASN A  12      15.319   5.632   9.812  1.00 15.31           C  
ATOM    156  O   ASN A  12      14.144   5.344   9.590  1.00 15.31           O  
ATOM    157  CB  ASN A  12      15.000   6.045  12.253  1.00 15.31           C  
ATOM    158  CG  ASN A  12      15.377   5.669  13.666  1.00 15.31           C  
ATOM    159  OD1 ASN A  12      15.137   4.540  14.105  1.00 15.31           O  
ATOM    160  ND2 ASN A  12      15.955   6.597  14.390  1.00 15.31           N  
ATOM    161  H   ASN A  12      17.398   6.949  11.038  1.00 15.31           H  
ATOM    162  HA  ASN A  12      15.976   4.356  11.383  1.00 15.31           H  
ATOM    163 1HB  ASN A  12      15.033   7.133  12.158  1.00 15.31           H  
ATOM    164 2HB  ASN A  12      13.974   5.733  12.065  1.00 15.31           H  
ATOM    165 1HD2 ASN A  12      16.222   6.400  15.334  1.00 15.31           H  
ATOM    166 2HD2 ASN A  12      16.127   7.500  13.999  1.00 15.31           H  
ATOM    167  N   ALA A  13      16.137   6.075   8.856  1.00 14.81           N  
ATOM    168  CA  ALA A  13      15.695   6.325   7.479  1.00 14.81           C  
ATOM    169  C   ALA A  13      15.659   5.070   6.616  1.00 14.81           C  
ATOM    170  O   ALA A  13      15.350   5.149   5.425  1.00 14.81           O  
ATOM    171  CB  ALA A  13      16.594   7.337   6.797  1.00 14.81           C  
ATOM    172  H   ALA A  13      17.090   6.325   9.105  1.00 14.81           H  
ATOM    173  HA  ALA A  13      14.686   6.726   7.527  1.00 14.81           H  
ATOM    174 1HB  ALA A  13      16.221   7.530   5.795  1.00 14.81           H  
ATOM    175 2HB  ALA A  13      16.608   8.266   7.359  1.00 14.81           H  
ATOM    176 3HB  ALA A  13      17.594   6.927   6.739  1.00 14.81           H  
ATOM    177  N   SER A  14      16.020   3.923   7.178  1.00 14.22           N  
ATOM    178  CA  SER A  14      16.028   2.695   6.400  1.00 14.22           C  
ATOM    179  C   SER A  14      14.598   2.382   6.016  1.00 14.22           C  
ATOM    180  O   SER A  14      13.676   2.919   6.624  1.00 14.22           O  
ATOM    181  CB  SER A  14      16.619   1.547   7.197  1.00 14.22           C  
ATOM    182  OG  SER A  14      15.776   1.179   8.254  1.00 14.22           O  
ATOM    183  H   SER A  14      16.271   3.911   8.156  1.00 14.22           H  
ATOM    184  HA  SER A  14      16.614   2.848   5.492  1.00 14.22           H  
ATOM    185 1HB  SER A  14      16.774   0.692   6.540  1.00 14.22           H  
ATOM    186 2HB  SER A  14      17.591   1.841   7.590  1.00 14.22           H  
ATOM    187  HG  SER A  14      14.916   0.985   7.850  1.00 14.22           H  
ATOM    188  N   TRP A  15      14.416   1.519   5.017  1.00 13.57           N  
ATOM    189  CA  TRP A  15      13.085   1.143   4.539  1.00 13.57           C  
ATOM    190  C   TRP A  15      12.155   0.906   5.739  1.00 13.57           C  
ATOM    191  O   TRP A  15      12.407  -0.020   6.513  1.00 13.57           O  
ATOM    192  CB  TRP A  15      13.251  -0.161   3.750  1.00 13.57           C  
ATOM    193  CG  TRP A  15      12.059  -0.700   3.024  1.00 13.57           C  
ATOM    194  CD1 TRP A  15      11.703  -0.415   1.739  1.00 13.57           C  
ATOM    195  CD2 TRP A  15      11.082  -1.652   3.511  1.00 13.57           C  
ATOM    196  NE1 TRP A  15      10.590  -1.126   1.386  1.00 13.57           N  
ATOM    197  CE2 TRP A  15      10.192  -1.891   2.466  1.00 13.57           C  
ATOM    198  CE3 TRP A  15      10.901  -2.317   4.727  1.00 13.57           C  
ATOM    199  CZ2 TRP A  15       9.133  -2.769   2.596  1.00 13.57           C  
ATOM    200  CZ3 TRP A  15       9.831  -3.195   4.853  1.00 13.57           C  
ATOM    201  CH2 TRP A  15       8.971  -3.411   3.813  1.00 13.57           C  
ATOM    202  H   TRP A  15      15.227   1.119   4.569  1.00 13.57           H  
ATOM    203  HA  TRP A  15      12.715   1.911   3.871  1.00 13.57           H  
ATOM    204 1HB  TRP A  15      14.045  -0.025   3.016  1.00 13.57           H  
ATOM    205 2HB  TRP A  15      13.588  -0.940   4.435  1.00 13.57           H  
ATOM    206  HD1 TRP A  15      12.241   0.266   1.084  1.00 13.57           H  
ATOM    207  HE1 TRP A  15      10.149  -1.090   0.479  1.00 13.57           H  
ATOM    208  HE3 TRP A  15      11.582  -2.147   5.558  1.00 13.57           H  
ATOM    209  HZ2 TRP A  15       8.447  -2.962   1.790  1.00 13.57           H  
ATOM    210  HZ3 TRP A  15       9.694  -3.709   5.804  1.00 13.57           H  
ATOM    211  HH2 TRP A  15       8.142  -4.105   3.942  1.00 13.57           H  
ATOM    212  N   PRO A  16      11.111   1.734   5.952  1.00 12.88           N  
ATOM    213  CA  PRO A  16      10.135   1.583   7.014  1.00 12.88           C  
ATOM    214  C   PRO A  16       9.354   0.297   6.875  1.00 12.88           C  
ATOM    215  O   PRO A  16       9.023  -0.107   5.769  1.00 12.88           O  
ATOM    216  CB  PRO A  16       9.230   2.807   6.832  1.00 12.88           C  
ATOM    217  CG  PRO A  16      10.084   3.810   6.068  1.00 12.88           C  
ATOM    218  CD  PRO A  16      10.945   2.975   5.156  1.00 12.88           C  
ATOM    219  HA  PRO A  16      10.657   1.615   7.981  1.00 12.88           H  
ATOM    220 1HB  PRO A  16       8.312   2.511   6.328  1.00 12.88           H  
ATOM    221 2HB  PRO A  16       8.933   3.186   7.820  1.00 12.88           H  
ATOM    222 1HG  PRO A  16       9.469   4.533   5.516  1.00 12.88           H  
ATOM    223 2HG  PRO A  16      10.698   4.399   6.774  1.00 12.88           H  
ATOM    224 1HD  PRO A  16      10.450   2.775   4.202  1.00 12.88           H  
ATOM    225 2HD  PRO A  16      11.890   3.519   5.034  1.00 12.88           H  
ATOM    226  N   GLU A  17       8.988  -0.312   7.985  1.00 12.16           N  
ATOM    227  CA  GLU A  17       8.125  -1.478   7.915  1.00 12.16           C  
ATOM    228  C   GLU A  17       6.688  -0.952   7.872  1.00 12.16           C  
ATOM    229  O   GLU A  17       6.362  -0.070   8.667  1.00 12.16           O  
ATOM    230  CB  GLU A  17       8.350  -2.389   9.126  1.00 12.16           C  
ATOM    231  CG  GLU A  17       7.586  -3.708   9.095  1.00 12.16           C  
ATOM    232  CD  GLU A  17       7.857  -4.579  10.302  1.00 12.16           C  
ATOM    233  OE1 GLU A  17       8.545  -4.133  11.189  1.00 12.16           O  
ATOM    234  OE2 GLU A  17       7.390  -5.696  10.327  1.00 12.16           O  
ATOM    235  H   GLU A  17       9.298   0.037   8.882  1.00 12.16           H  
ATOM    236  HA  GLU A  17       8.363  -2.025   7.013  1.00 12.16           H  
ATOM    237 1HB  GLU A  17       9.411  -2.623   9.206  1.00 12.16           H  
ATOM    238 2HB  GLU A  17       8.062  -1.860  10.034  1.00 12.16           H  
ATOM    239 1HG  GLU A  17       6.516  -3.499   9.043  1.00 12.16           H  
ATOM    240 2HG  GLU A  17       7.868  -4.252   8.197  1.00 12.16           H  
ATOM    241  N   PRO A  18       5.819  -1.389   6.951  1.00 11.41           N  
ATOM    242  CA  PRO A  18       4.448  -0.935   6.893  1.00 11.41           C  
ATOM    243  C   PRO A  18       3.678  -1.498   8.083  1.00 11.41           C  
ATOM    244  O   PRO A  18       3.979  -2.605   8.528  1.00 11.41           O  
ATOM    245  CB  PRO A  18       3.957  -1.521   5.569  1.00 11.41           C  
ATOM    246  CG  PRO A  18       4.838  -2.746   5.347  1.00 11.41           C  
ATOM    247  CD  PRO A  18       6.194  -2.374   5.933  1.00 11.41           C  
ATOM    248  HA  PRO A  18       4.460   0.162   6.868  1.00 11.41           H  
ATOM    249 1HB  PRO A  18       2.887  -1.780   5.656  1.00 11.41           H  
ATOM    250 2HB  PRO A  18       4.035  -0.769   4.782  1.00 11.41           H  
ATOM    251 1HG  PRO A  18       4.391  -3.617   5.848  1.00 11.41           H  
ATOM    252 2HG  PRO A  18       4.892  -2.994   4.286  1.00 11.41           H  
ATOM    253 1HD  PRO A  18       6.636  -3.268   6.381  1.00 11.41           H  
ATOM    254 2HD  PRO A  18       6.848  -1.916   5.176  1.00 11.41           H  
ATOM    255  N   PRO A  19       2.667  -0.795   8.600  1.00 10.60           N  
ATOM    256  CA  PRO A  19       1.781  -1.269   9.641  1.00 10.60           C  
ATOM    257  C   PRO A  19       0.794  -2.285   9.103  1.00 10.60           C  
ATOM    258  O   PRO A  19       0.371  -2.195   7.950  1.00 10.60           O  
ATOM    259  CB  PRO A  19       1.075   0.015  10.080  1.00 10.60           C  
ATOM    260  CG  PRO A  19       1.077   0.893   8.838  1.00 10.60           C  
ATOM    261  CD  PRO A  19       2.386   0.568   8.126  1.00 10.60           C  
ATOM    262  HA  PRO A  19       2.376  -1.699  10.460  1.00 10.60           H  
ATOM    263 1HB  PRO A  19       0.055  -0.229  10.430  1.00 10.60           H  
ATOM    264 2HB  PRO A  19       1.607   0.466  10.929  1.00 10.60           H  
ATOM    265 1HG  PRO A  19       0.193   0.668   8.223  1.00 10.60           H  
ATOM    266 2HG  PRO A  19       1.001   1.953   9.125  1.00 10.60           H  
ATOM    267 1HD  PRO A  19       2.223   0.584   7.037  1.00 10.60           H  
ATOM    268 2HD  PRO A  19       3.183   1.260   8.445  1.00 10.60           H  
ATOM    269  N   ALA A  20       0.355  -3.197   9.956  1.00  9.72           N  
ATOM    270  CA  ALA A  20      -0.747  -4.069   9.592  1.00  9.72           C  
ATOM    271  C   ALA A  20      -2.039  -3.348   9.963  1.00  9.72           C  
ATOM    272  O   ALA A  20      -2.037  -2.600  10.941  1.00  9.72           O  
ATOM    273  CB  ALA A  20      -0.640  -5.403  10.313  1.00  9.72           C  
ATOM    274  H   ALA A  20       0.763  -3.262  10.877  1.00  9.72           H  
ATOM    275  HA  ALA A  20      -0.712  -4.233   8.519  1.00  9.72           H  
ATOM    276 1HB  ALA A  20      -1.475  -6.042  10.032  1.00  9.72           H  
ATOM    277 2HB  ALA A  20       0.297  -5.889  10.040  1.00  9.72           H  
ATOM    278 3HB  ALA A  20      -0.663  -5.235  11.388  1.00  9.72           H  
ATOM    279  N   PRO A  21      -3.147  -3.519   9.232  1.00  8.78           N  
ATOM    280  CA  PRO A  21      -4.436  -2.982   9.608  1.00  8.78           C  
ATOM    281  C   PRO A  21      -4.940  -3.731  10.830  1.00  8.78           C  
ATOM    282  O   PRO A  21      -4.714  -4.936  10.952  1.00  8.78           O  
ATOM    283  CB  PRO A  21      -5.284  -3.237   8.359  1.00  8.78           C  
ATOM    284  CG  PRO A  21      -4.618  -4.423   7.673  1.00  8.78           C  
ATOM    285  CD  PRO A  21      -3.128  -4.270   7.970  1.00  8.78           C  
ATOM    286  HA  PRO A  21      -4.338  -1.907   9.819  1.00  8.78           H  
ATOM    287 1HB  PRO A  21      -6.328  -3.440   8.654  1.00  8.78           H  
ATOM    288 2HB  PRO A  21      -5.300  -2.337   7.733  1.00  8.78           H  
ATOM    289 1HG  PRO A  21      -5.031  -5.364   8.067  1.00  8.78           H  
ATOM    290 2HG  PRO A  21      -4.840  -4.409   6.595  1.00  8.78           H  
ATOM    291 1HD  PRO A  21      -2.690  -5.266   8.100  1.00  8.78           H  
ATOM    292 2HD  PRO A  21      -2.624  -3.685   7.182  1.00  8.78           H  
ATOM    293  N   GLU A  22      -5.666  -3.046  11.701  1.00  7.80           N  
ATOM    294  CA  GLU A  22      -6.256  -3.705  12.859  1.00  7.80           C  
ATOM    295  C   GLU A  22      -7.668  -4.213  12.518  1.00  7.80           C  
ATOM    296  O   GLU A  22      -8.464  -3.437  11.986  1.00  7.80           O  
ATOM    297  CB  GLU A  22      -6.304  -2.737  14.044  1.00  7.80           C  
ATOM    298  CG  GLU A  22      -6.799  -3.345  15.351  1.00  7.80           C  
ATOM    299  CD  GLU A  22      -6.788  -2.360  16.506  1.00  7.80           C  
ATOM    300  OE1 GLU A  22      -6.495  -1.209  16.279  1.00  7.80           O  
ATOM    301  OE2 GLU A  22      -7.055  -2.765  17.615  1.00  7.80           O  
ATOM    302  H   GLU A  22      -5.813  -2.056  11.561  1.00  7.80           H  
ATOM    303  HA  GLU A  22      -5.602  -4.518  13.147  1.00  7.80           H  
ATOM    304 1HB  GLU A  22      -5.307  -2.332  14.220  1.00  7.80           H  
ATOM    305 2HB  GLU A  22      -6.958  -1.900  13.801  1.00  7.80           H  
ATOM    306 1HG  GLU A  22      -7.814  -3.707  15.207  1.00  7.80           H  
ATOM    307 2HG  GLU A  22      -6.173  -4.200  15.600  1.00  7.80           H  
ATOM    308  N   PRO A  23      -8.001  -5.500  12.731  1.00  6.84           N  
ATOM    309  CA  PRO A  23      -9.335  -6.049  12.549  1.00  6.84           C  
ATOM    310  C   PRO A  23     -10.320  -5.280  13.412  1.00  6.84           C  
ATOM    311  O   PRO A  23      -9.993  -4.941  14.549  1.00  6.84           O  
ATOM    312  CB  PRO A  23      -9.176  -7.497  13.020  1.00  6.84           C  
ATOM    313  CG  PRO A  23      -7.709  -7.806  12.806  1.00  6.84           C  
ATOM    314  CD  PRO A  23      -6.985  -6.505  13.104  1.00  6.84           C  
ATOM    315  HA  PRO A  23      -9.613  -5.993  11.482  1.00  6.84           H  
ATOM    316 1HB  PRO A  23      -9.477  -7.573  14.078  1.00  6.84           H  
ATOM    317 2HB  PRO A  23      -9.846  -8.154  12.451  1.00  6.84           H  
ATOM    318 1HG  PRO A  23      -7.392  -8.631  13.461  1.00  6.84           H  
ATOM    319 2HG  PRO A  23      -7.546  -8.147  11.770  1.00  6.84           H  
ATOM    320 1HD  PRO A  23      -6.717  -6.426  14.168  1.00  6.84           H  
ATOM    321 2HD  PRO A  23      -6.112  -6.462  12.436  1.00  6.84           H  
ATOM    322  N   GLY A  24     -11.523  -5.028  12.913  1.00  5.91           N  
ATOM    323  CA  GLY A  24     -12.498  -4.301  13.718  1.00  5.91           C  
ATOM    324  C   GLY A  24     -13.877  -4.964  13.730  1.00  5.91           C  
ATOM    325  O   GLY A  24     -14.019  -6.108  13.301  1.00  5.91           O  
ATOM    326  H   GLY A  24     -11.760  -5.324  11.976  1.00  5.91           H  
ATOM    327 1HA  GLY A  24     -12.116  -4.231  14.735  1.00  5.91           H  
ATOM    328 2HA  GLY A  24     -12.574  -3.287  13.329  1.00  5.91           H  
ATOM    329  N   PRO A  25     -14.893  -4.258  14.256  1.00  5.06           N  
ATOM    330  CA  PRO A  25     -16.293  -4.638  14.361  1.00  5.06           C  
ATOM    331  C   PRO A  25     -16.876  -4.874  12.980  1.00  5.06           C  
ATOM    332  O   PRO A  25     -16.353  -4.355  11.989  1.00  5.06           O  
ATOM    333  CB  PRO A  25     -16.931  -3.425  15.029  1.00  5.06           C  
ATOM    334  CG  PRO A  25     -15.804  -2.721  15.737  1.00  5.06           C  
ATOM    335  CD  PRO A  25     -14.605  -2.932  14.860  1.00  5.06           C  
ATOM    336  HA  PRO A  25     -16.386  -5.539  14.987  1.00  5.06           H  
ATOM    337 1HB  PRO A  25     -17.412  -2.813  14.270  1.00  5.06           H  
ATOM    338 2HB  PRO A  25     -17.729  -3.748  15.717  1.00  5.06           H  
ATOM    339 1HG  PRO A  25     -16.050  -1.656  15.857  1.00  5.06           H  
ATOM    340 2HG  PRO A  25     -15.676  -3.134  16.748  1.00  5.06           H  
ATOM    341 1HD  PRO A  25     -14.554  -2.150  14.089  1.00  5.06           H  
ATOM    342 2HD  PRO A  25     -13.719  -2.947  15.503  1.00  5.06           H  
ATOM    343  N   LEU A  26     -17.942  -5.653  12.880  1.00  4.32           N  
ATOM    344  CA  LEU A  26     -18.538  -5.835  11.564  1.00  4.32           C  
ATOM    345  C   LEU A  26     -18.951  -4.471  11.008  1.00  4.32           C  
ATOM    346  O   LEU A  26     -19.565  -3.653  11.699  1.00  4.32           O  
ATOM    347  CB  LEU A  26     -19.736  -6.782  11.619  1.00  4.32           C  
ATOM    348  CG  LEU A  26     -20.342  -7.133  10.259  1.00  4.32           C  
ATOM    349  CD1 LEU A  26     -19.357  -7.940   9.452  1.00  4.32           C  
ATOM    350  CD2 LEU A  26     -21.635  -7.894  10.466  1.00  4.32           C  
ATOM    351  H   LEU A  26     -18.347  -6.089  13.696  1.00  4.32           H  
ATOM    352  HA  LEU A  26     -17.791  -6.266  10.898  1.00  4.32           H  
ATOM    353 1HB  LEU A  26     -19.429  -7.710  12.097  1.00  4.32           H  
ATOM    354 2HB  LEU A  26     -20.520  -6.324  12.221  1.00  4.32           H  
ATOM    355  HG  LEU A  26     -20.531  -6.239   9.718  1.00  4.32           H  
ATOM    356 1HD1 LEU A  26     -19.792  -8.169   8.479  1.00  4.32           H  
ATOM    357 2HD1 LEU A  26     -18.445  -7.365   9.314  1.00  4.32           H  
ATOM    358 3HD1 LEU A  26     -19.128  -8.866   9.976  1.00  4.32           H  
ATOM    359 1HD2 LEU A  26     -22.071  -8.135   9.496  1.00  4.32           H  
ATOM    360 2HD2 LEU A  26     -21.433  -8.814  11.013  1.00  4.32           H  
ATOM    361 3HD2 LEU A  26     -22.329  -7.277  11.034  1.00  4.32           H  
ATOM    362  N   PHE A  27     -18.516  -4.212   9.777  1.00  3.72           N  
ATOM    363  CA  PHE A  27     -18.723  -2.966   9.032  1.00  3.72           C  
ATOM    364  C   PHE A  27     -18.042  -1.759   9.681  1.00  3.72           C  
ATOM    365  O   PHE A  27     -18.257  -0.627   9.252  1.00  3.72           O  
ATOM    366  CB  PHE A  27     -20.201  -2.601   8.896  1.00  3.72           C  
ATOM    367  CG  PHE A  27     -21.100  -3.645   8.379  1.00  3.72           C  
ATOM    368  CD1 PHE A  27     -22.116  -4.125   9.184  1.00  3.72           C  
ATOM    369  CD2 PHE A  27     -20.943  -4.172   7.117  1.00  3.72           C  
ATOM    370  CE1 PHE A  27     -22.967  -5.104   8.733  1.00  3.72           C  
ATOM    371  CE2 PHE A  27     -21.789  -5.160   6.661  1.00  3.72           C  
ATOM    372  CZ  PHE A  27     -22.804  -5.625   7.470  1.00  3.72           C  
ATOM    373  H   PHE A  27     -18.003  -4.946   9.311  1.00  3.72           H  
ATOM    374  HA  PHE A  27     -18.304  -3.097   8.033  1.00  3.72           H  
ATOM    375 1HB  PHE A  27     -20.581  -2.299   9.851  1.00  3.72           H  
ATOM    376 2HB  PHE A  27     -20.278  -1.745   8.243  1.00  3.72           H  
ATOM    377  HD1 PHE A  27     -22.234  -3.716  10.186  1.00  3.72           H  
ATOM    378  HD2 PHE A  27     -20.139  -3.803   6.479  1.00  3.72           H  
ATOM    379  HE1 PHE A  27     -23.763  -5.473   9.377  1.00  3.72           H  
ATOM    380  HE2 PHE A  27     -21.656  -5.573   5.661  1.00  3.72           H  
ATOM    381  HZ  PHE A  27     -23.474  -6.405   7.111  1.00  3.72           H  
ATOM    382  N   GLY A  28     -17.210  -1.993  10.696  1.00  3.25           N  
ATOM    383  CA  GLY A  28     -16.529  -0.930  11.410  1.00  3.25           C  
ATOM    384  C   GLY A  28     -17.433  -0.255  12.447  1.00  3.25           C  
ATOM    385  O   GLY A  28     -17.081   0.807  12.975  1.00  3.25           O  
ATOM    386  H   GLY A  28     -17.040  -2.948  11.005  1.00  3.25           H  
ATOM    387 1HA  GLY A  28     -15.655  -1.349  11.910  1.00  3.25           H  
ATOM    388 2HA  GLY A  28     -16.167  -0.189  10.700  1.00  3.25           H  
ATOM    389  N   ILE A  29     -18.582  -0.865  12.765  1.00  2.88           N  
ATOM    390  CA  ILE A  29     -19.484  -0.210  13.699  1.00  2.88           C  
ATOM    391  C   ILE A  29     -19.213  -0.670  15.136  1.00  2.88           C  
ATOM    392  O   ILE A  29     -19.593  -1.775  15.524  1.00  2.88           O  
ATOM    393  CB  ILE A  29     -20.942  -0.589  13.409  1.00  2.88           C  
ATOM    394  CG1 ILE A  29     -21.335  -0.300  12.019  1.00  2.88           C  
ATOM    395  CG2 ILE A  29     -21.819   0.298  14.266  1.00  2.88           C  
ATOM    396  CD1 ILE A  29     -22.659  -0.930  11.690  1.00  2.88           C  
ATOM    397  H   ILE A  29     -18.844  -1.753  12.333  1.00  2.88           H  
ATOM    398  HA  ILE A  29     -19.354   0.867  13.627  1.00  2.88           H  
ATOM    399  HB  ILE A  29     -21.113  -1.642  13.632  1.00  2.88           H  
ATOM    400 1HG1 ILE A  29     -21.412   0.768  11.874  1.00  2.88           H  
ATOM    401 2HG1 ILE A  29     -20.569  -0.676  11.356  1.00  2.88           H  
ATOM    402 1HG2 ILE A  29     -22.857   0.069  14.087  1.00  2.88           H  
ATOM    403 2HG2 ILE A  29     -21.579   0.151  15.310  1.00  2.88           H  
ATOM    404 3HG2 ILE A  29     -21.642   1.319  14.004  1.00  2.88           H  
ATOM    405 1HD1 ILE A  29     -22.929  -0.733  10.673  1.00  2.88           H  
ATOM    406 2HD1 ILE A  29     -22.579  -2.008  11.831  1.00  2.88           H  
ATOM    407 3HD1 ILE A  29     -23.425  -0.534  12.355  1.00  2.88           H  
ATOM    408  N   GLY A  30     -18.557   0.174  15.926  1.00  2.60           N  
ATOM    409  CA  GLY A  30     -18.261  -0.135  17.321  1.00  2.60           C  
ATOM    410  C   GLY A  30     -19.349   0.476  18.195  1.00  2.60           C  
ATOM    411  O   GLY A  30     -20.355   0.955  17.673  1.00  2.60           O  
ATOM    412  H   GLY A  30     -18.243   1.049  15.531  1.00  2.60           H  
ATOM    413 1HA  GLY A  30     -18.225  -1.216  17.465  1.00  2.60           H  
ATOM    414 2HA  GLY A  30     -17.287   0.269  17.592  1.00  2.60           H  
ATOM    415  N   VAL A  31     -19.133   0.546  19.507  1.00  2.37           N  
ATOM    416  CA  VAL A  31     -20.179   1.077  20.383  1.00  2.37           C  
ATOM    417  C   VAL A  31     -20.503   2.537  20.118  1.00  2.37           C  
ATOM    418  O   VAL A  31     -21.674   2.894  20.012  1.00  2.37           O  
ATOM    419  CB  VAL A  31     -19.790   0.931  21.854  1.00  2.37           C  
ATOM    420  CG1 VAL A  31     -20.809   1.669  22.721  1.00  2.37           C  
ATOM    421  CG2 VAL A  31     -19.733  -0.542  22.208  1.00  2.37           C  
ATOM    422  H   VAL A  31     -18.278   0.178  19.902  1.00  2.37           H  
ATOM    423  HA  VAL A  31     -21.084   0.493  20.217  1.00  2.37           H  
ATOM    424  HB  VAL A  31     -18.817   1.391  22.024  1.00  2.37           H  
ATOM    425 1HG1 VAL A  31     -20.531   1.573  23.770  1.00  2.37           H  
ATOM    426 2HG1 VAL A  31     -20.829   2.725  22.448  1.00  2.37           H  
ATOM    427 3HG1 VAL A  31     -21.798   1.237  22.567  1.00  2.37           H  
ATOM    428 1HG2 VAL A  31     -19.455  -0.655  23.256  1.00  2.37           H  
ATOM    429 2HG2 VAL A  31     -20.711  -0.993  22.040  1.00  2.37           H  
ATOM    430 3HG2 VAL A  31     -18.992  -1.037  21.581  1.00  2.37           H  
ATOM    431  N   GLU A  32     -19.478   3.376  19.971  1.00  2.18           N  
ATOM    432  CA  GLU A  32     -19.693   4.803  19.729  1.00  2.18           C  
ATOM    433  C   GLU A  32     -20.460   5.005  18.433  1.00  2.18           C  
ATOM    434  O   GLU A  32     -21.262   5.936  18.295  1.00  2.18           O  
ATOM    435  CB  GLU A  32     -18.352   5.539  19.657  1.00  2.18           C  
ATOM    436  CG  GLU A  32     -17.612   5.630  20.993  1.00  2.18           C  
ATOM    437  CD  GLU A  32     -16.235   6.251  20.878  1.00  2.18           C  
ATOM    438  OE1 GLU A  32     -15.780   6.434  19.774  1.00  2.18           O  
ATOM    439  OE2 GLU A  32     -15.644   6.538  21.893  1.00  2.18           O  
ATOM    440  H   GLU A  32     -18.538   3.020  20.054  1.00  2.18           H  
ATOM    441  HA  GLU A  32     -20.283   5.212  20.549  1.00  2.18           H  
ATOM    442 1HB  GLU A  32     -17.700   5.040  18.939  1.00  2.18           H  
ATOM    443 2HB  GLU A  32     -18.515   6.557  19.296  1.00  2.18           H  
ATOM    444 1HG  GLU A  32     -18.208   6.225  21.684  1.00  2.18           H  
ATOM    445 2HG  GLU A  32     -17.521   4.625  21.408  1.00  2.18           H  
ATOM    446  N   ASN A  33     -20.187   4.133  17.476  1.00  2.01           N  
ATOM    447  CA  ASN A  33     -20.817   4.183  16.181  1.00  2.01           C  
ATOM    448  C   ASN A  33     -22.285   3.756  16.285  1.00  2.01           C  
ATOM    449  O   ASN A  33     -23.158   4.382  15.681  1.00  2.01           O  
ATOM    450  CB  ASN A  33     -20.006   3.375  15.218  1.00  2.01           C  
ATOM    451  CG  ASN A  33     -18.712   4.084  14.907  1.00  2.01           C  
ATOM    452  OD1 ASN A  33     -18.620   5.276  15.212  1.00  2.01           O  
ATOM    453  ND2 ASN A  33     -17.739   3.433  14.307  1.00  2.01           N  
ATOM    454  H   ASN A  33     -19.527   3.396  17.674  1.00  2.01           H  
ATOM    455  HA  ASN A  33     -20.806   5.216  15.833  1.00  2.01           H  
ATOM    456 1HB  ASN A  33     -19.795   2.438  15.666  1.00  2.01           H  
ATOM    457 2HB  ASN A  33     -20.553   3.187  14.334  1.00  2.01           H  
ATOM    458 1HD2 ASN A  33     -16.889   3.915  14.089  1.00  2.01           H  
ATOM    459 2HD2 ASN A  33     -17.822   2.461  14.017  1.00  2.01           H  
ATOM    460  N   PHE A  34     -22.585   2.758  17.122  1.00  1.84           N  
ATOM    461  CA  PHE A  34     -23.984   2.387  17.312  1.00  1.84           C  
ATOM    462  C   PHE A  34     -24.727   3.530  17.997  1.00  1.84           C  
ATOM    463  O   PHE A  34     -25.867   3.838  17.642  1.00  1.84           O  
ATOM    464  CB  PHE A  34     -24.127   1.100  18.123  1.00  1.84           C  
ATOM    465  CG  PHE A  34     -23.883  -0.158  17.322  1.00  1.84           C  
ATOM    466  CD1 PHE A  34     -22.807  -0.987  17.594  1.00  1.84           C  
ATOM    467  CD2 PHE A  34     -24.752  -0.513  16.291  1.00  1.84           C  
ATOM    468  CE1 PHE A  34     -22.594  -2.136  16.851  1.00  1.84           C  
ATOM    469  CE2 PHE A  34     -24.545  -1.663  15.549  1.00  1.84           C  
ATOM    470  CZ  PHE A  34     -23.461  -2.474  15.829  1.00  1.84           C  
ATOM    471  H   PHE A  34     -21.843   2.240  17.595  1.00  1.84           H  
ATOM    472  HA  PHE A  34     -24.433   2.222  16.335  1.00  1.84           H  
ATOM    473 1HB  PHE A  34     -23.414   1.120  18.949  1.00  1.84           H  
ATOM    474 2HB  PHE A  34     -25.124   1.048  18.551  1.00  1.84           H  
ATOM    475  HD1 PHE A  34     -22.122  -0.723  18.395  1.00  1.84           H  
ATOM    476  HD2 PHE A  34     -25.604   0.131  16.070  1.00  1.84           H  
ATOM    477  HE1 PHE A  34     -21.734  -2.770  17.070  1.00  1.84           H  
ATOM    478  HE2 PHE A  34     -25.229  -1.926  14.744  1.00  1.84           H  
ATOM    479  HZ  PHE A  34     -23.288  -3.376  15.244  1.00  1.84           H  
ATOM    480  N   VAL A  35     -24.060   4.208  18.938  1.00  1.67           N  
ATOM    481  CA  VAL A  35     -24.671   5.347  19.616  1.00  1.67           C  
ATOM    482  C   VAL A  35     -24.964   6.440  18.604  1.00  1.67           C  
ATOM    483  O   VAL A  35     -26.047   7.027  18.615  1.00  1.67           O  
ATOM    484  CB  VAL A  35     -23.763   5.902  20.725  1.00  1.67           C  
ATOM    485  CG1 VAL A  35     -24.343   7.208  21.250  1.00  1.67           C  
ATOM    486  CG2 VAL A  35     -23.648   4.883  21.852  1.00  1.67           C  
ATOM    487  H   VAL A  35     -23.124   3.900  19.207  1.00  1.67           H  
ATOM    488  HA  VAL A  35     -25.609   5.023  20.066  1.00  1.67           H  
ATOM    489  HB  VAL A  35     -22.780   6.109  20.316  1.00  1.67           H  
ATOM    490 1HG1 VAL A  35     -23.694   7.606  22.028  1.00  1.67           H  
ATOM    491 2HG1 VAL A  35     -24.414   7.928  20.433  1.00  1.67           H  
ATOM    492 3HG1 VAL A  35     -25.335   7.026  21.661  1.00  1.67           H  
ATOM    493 1HG2 VAL A  35     -22.998   5.275  22.632  1.00  1.67           H  
ATOM    494 2HG2 VAL A  35     -24.636   4.686  22.264  1.00  1.67           H  
ATOM    495 3HG2 VAL A  35     -23.234   3.963  21.472  1.00  1.67           H  
ATOM    496  N   THR A  36     -24.006   6.685  17.707  1.00  1.51           N  
ATOM    497  CA  THR A  36     -24.143   7.670  16.650  1.00  1.51           C  
ATOM    498  C   THR A  36     -25.360   7.360  15.781  1.00  1.51           C  
ATOM    499  O   THR A  36     -26.170   8.250  15.503  1.00  1.51           O  
ATOM    500  CB  THR A  36     -22.863   7.686  15.789  1.00  1.51           C  
ATOM    501  OG1 THR A  36     -21.743   8.067  16.609  1.00  1.51           O  
ATOM    502  CG2 THR A  36     -22.988   8.599  14.634  1.00  1.51           C  
ATOM    503  H   THR A  36     -23.122   6.183  17.780  1.00  1.51           H  
ATOM    504  HA  THR A  36     -24.281   8.653  17.102  1.00  1.51           H  
ATOM    505  HB  THR A  36     -22.684   6.704  15.405  1.00  1.51           H  
ATOM    506  HG1 THR A  36     -21.635   7.412  17.341  1.00  1.51           H  
ATOM    507 1HG2 THR A  36     -22.070   8.571  14.052  1.00  1.51           H  
ATOM    508 2HG2 THR A  36     -23.822   8.275  14.015  1.00  1.51           H  
ATOM    509 3HG2 THR A  36     -23.164   9.601  15.002  1.00  1.51           H  
ATOM    510  N   LEU A  37     -25.534   6.086  15.397  1.00  1.37           N  
ATOM    511  CA  LEU A  37     -26.688   5.704  14.587  1.00  1.37           C  
ATOM    512  C   LEU A  37     -27.995   5.970  15.331  1.00  1.37           C  
ATOM    513  O   LEU A  37     -28.958   6.484  14.747  1.00  1.37           O  
ATOM    514  CB  LEU A  37     -26.624   4.203  14.230  1.00  1.37           C  
ATOM    515  CG  LEU A  37     -25.525   3.796  13.246  1.00  1.37           C  
ATOM    516  CD1 LEU A  37     -25.430   2.253  13.122  1.00  1.37           C  
ATOM    517  CD2 LEU A  37     -25.831   4.437  11.896  1.00  1.37           C  
ATOM    518  H   LEU A  37     -24.829   5.391  15.646  1.00  1.37           H  
ATOM    519  HA  LEU A  37     -26.681   6.293  13.672  1.00  1.37           H  
ATOM    520 1HB  LEU A  37     -26.461   3.643  15.149  1.00  1.37           H  
ATOM    521 2HB  LEU A  37     -27.581   3.901  13.813  1.00  1.37           H  
ATOM    522  HG  LEU A  37     -24.587   4.149  13.619  1.00  1.37           H  
ATOM    523 1HD1 LEU A  37     -24.633   1.991  12.426  1.00  1.37           H  
ATOM    524 2HD1 LEU A  37     -25.209   1.823  14.096  1.00  1.37           H  
ATOM    525 3HD1 LEU A  37     -26.375   1.857  12.757  1.00  1.37           H  
ATOM    526 1HD2 LEU A  37     -25.071   4.188  11.172  1.00  1.37           H  
ATOM    527 2HD2 LEU A  37     -26.794   4.080  11.534  1.00  1.37           H  
ATOM    528 3HD2 LEU A  37     -25.862   5.505  12.027  1.00  1.37           H  
ATOM    529  N   VAL A  38     -28.020   5.678  16.633  1.00  1.27           N  
ATOM    530  CA  VAL A  38     -29.222   5.905  17.424  1.00  1.27           C  
ATOM    531  C   VAL A  38     -29.553   7.377  17.577  1.00  1.27           C  
ATOM    532  O   VAL A  38     -30.696   7.782  17.357  1.00  1.27           O  
ATOM    533  CB  VAL A  38     -29.091   5.285  18.823  1.00  1.27           C  
ATOM    534  CG1 VAL A  38     -30.279   5.717  19.686  1.00  1.27           C  
ATOM    535  CG2 VAL A  38     -29.057   3.771  18.700  1.00  1.27           C  
ATOM    536  H   VAL A  38     -27.200   5.252  17.070  1.00  1.27           H  
ATOM    537  HA  VAL A  38     -30.053   5.420  16.914  1.00  1.27           H  
ATOM    538  HB  VAL A  38     -28.173   5.640  19.293  1.00  1.27           H  
ATOM    539 1HG1 VAL A  38     -30.184   5.283  20.680  1.00  1.27           H  
ATOM    540 2HG1 VAL A  38     -30.290   6.803  19.767  1.00  1.27           H  
ATOM    541 3HG1 VAL A  38     -31.207   5.379  19.228  1.00  1.27           H  
ATOM    542 1HG2 VAL A  38     -28.960   3.328  19.690  1.00  1.27           H  
ATOM    543 2HG2 VAL A  38     -29.978   3.426  18.234  1.00  1.27           H  
ATOM    544 3HG2 VAL A  38     -28.216   3.474  18.089  1.00  1.27           H  
ATOM    545  N   VAL A  39     -28.560   8.193  17.917  1.00  1.18           N  
ATOM    546  CA  VAL A  39     -28.833   9.605  18.116  1.00  1.18           C  
ATOM    547  C   VAL A  39     -29.290  10.257  16.830  1.00  1.18           C  
ATOM    548  O   VAL A  39     -30.285  10.981  16.817  1.00  1.18           O  
ATOM    549  CB  VAL A  39     -27.601  10.333  18.655  1.00  1.18           C  
ATOM    550  CG1 VAL A  39     -27.863  11.832  18.663  1.00  1.18           C  
ATOM    551  CG2 VAL A  39     -27.304   9.828  20.060  1.00  1.18           C  
ATOM    552  H   VAL A  39     -27.623   7.819  18.068  1.00  1.18           H  
ATOM    553  HA  VAL A  39     -29.631   9.697  18.851  1.00  1.18           H  
ATOM    554  HB  VAL A  39     -26.743  10.136  18.003  1.00  1.18           H  
ATOM    555 1HG1 VAL A  39     -26.992  12.348  19.049  1.00  1.18           H  
ATOM    556 2HG1 VAL A  39     -28.067  12.165  17.647  1.00  1.18           H  
ATOM    557 3HG1 VAL A  39     -28.721  12.049  19.296  1.00  1.18           H  
ATOM    558 1HG2 VAL A  39     -26.423  10.337  20.450  1.00  1.18           H  
ATOM    559 2HG2 VAL A  39     -28.158  10.027  20.706  1.00  1.18           H  
ATOM    560 3HG2 VAL A  39     -27.118   8.758  20.030  1.00  1.18           H  
ATOM    561  N   PHE A  40     -28.598   9.982  15.730  1.00  1.13           N  
ATOM    562  CA  PHE A  40     -29.000  10.560  14.465  1.00  1.13           C  
ATOM    563  C   PHE A  40     -30.396  10.100  14.064  1.00  1.13           C  
ATOM    564  O   PHE A  40     -31.199  10.901  13.578  1.00  1.13           O  
ATOM    565  CB  PHE A  40     -27.991  10.195  13.400  1.00  1.13           C  
ATOM    566  CG  PHE A  40     -26.737  11.056  13.377  1.00  1.13           C  
ATOM    567  CD1 PHE A  40     -26.761  12.413  13.679  1.00  1.13           C  
ATOM    568  CD2 PHE A  40     -25.533  10.496  13.052  1.00  1.13           C  
ATOM    569  CE1 PHE A  40     -25.586  13.157  13.641  1.00  1.13           C  
ATOM    570  CE2 PHE A  40     -24.367  11.235  13.009  1.00  1.13           C  
ATOM    571  CZ  PHE A  40     -24.389  12.562  13.305  1.00  1.13           C  
ATOM    572  H   PHE A  40     -27.783   9.367  15.766  1.00  1.13           H  
ATOM    573  HA  PHE A  40     -29.012  11.642  14.569  1.00  1.13           H  
ATOM    574 1HB  PHE A  40     -27.677   9.160  13.564  1.00  1.13           H  
ATOM    575 2HB  PHE A  40     -28.447  10.219  12.446  1.00  1.13           H  
ATOM    576  HD1 PHE A  40     -27.703  12.889  13.943  1.00  1.13           H  
ATOM    577  HD2 PHE A  40     -25.512   9.437  12.830  1.00  1.13           H  
ATOM    578  HE1 PHE A  40     -25.609  14.208  13.882  1.00  1.13           H  
ATOM    579  HE2 PHE A  40     -23.431  10.755  12.747  1.00  1.13           H  
ATOM    580  HZ  PHE A  40     -23.468  13.140  13.279  1.00  1.13           H  
ATOM    581  N   GLY A  41     -30.708   8.822  14.310  1.00  1.09           N  
ATOM    582  CA  GLY A  41     -32.018   8.263  14.013  1.00  1.09           C  
ATOM    583  C   GLY A  41     -33.114   9.006  14.774  1.00  1.09           C  
ATOM    584  O   GLY A  41     -34.129   9.404  14.189  1.00  1.09           O  
ATOM    585  H   GLY A  41     -30.011   8.186  14.696  1.00  1.09           H  
ATOM    586 1HA  GLY A  41     -32.205   8.317  12.941  1.00  1.09           H  
ATOM    587 2HA  GLY A  41     -32.023   7.209  14.295  1.00  1.09           H  
ATOM    588  N   LEU A  42     -32.907   9.195  16.080  1.00  1.07           N  
ATOM    589  CA  LEU A  42     -33.880   9.893  16.909  1.00  1.07           C  
ATOM    590  C   LEU A  42     -34.053  11.335  16.457  1.00  1.07           C  
ATOM    591  O   LEU A  42     -35.183  11.829  16.372  1.00  1.07           O  
ATOM    592  CB  LEU A  42     -33.406   9.880  18.363  1.00  1.07           C  
ATOM    593  CG  LEU A  42     -33.420   8.511  19.051  1.00  1.07           C  
ATOM    594  CD1 LEU A  42     -32.721   8.625  20.393  1.00  1.07           C  
ATOM    595  CD2 LEU A  42     -34.850   8.044  19.214  1.00  1.07           C  
ATOM    596  H   LEU A  42     -32.054   8.829  16.507  1.00  1.07           H  
ATOM    597  HA  LEU A  42     -34.836   9.382  16.831  1.00  1.07           H  
ATOM    598 1HB  LEU A  42     -32.377  10.247  18.387  1.00  1.07           H  
ATOM    599 2HB  LEU A  42     -34.029  10.559  18.942  1.00  1.07           H  
ATOM    600  HG  LEU A  42     -32.880   7.793  18.446  1.00  1.07           H  
ATOM    601 1HD1 LEU A  42     -32.716   7.653  20.885  1.00  1.07           H  
ATOM    602 2HD1 LEU A  42     -31.694   8.957  20.234  1.00  1.07           H  
ATOM    603 3HD1 LEU A  42     -33.245   9.345  21.016  1.00  1.07           H  
ATOM    604 1HD2 LEU A  42     -34.858   7.069  19.699  1.00  1.07           H  
ATOM    605 2HD2 LEU A  42     -35.399   8.760  19.825  1.00  1.07           H  
ATOM    606 3HD2 LEU A  42     -35.320   7.967  18.233  1.00  1.07           H  
ATOM    607  N   ILE A  43     -32.948  11.992  16.089  1.00  1.06           N  
ATOM    608  CA  ILE A  43     -33.038  13.367  15.630  1.00  1.06           C  
ATOM    609  C   ILE A  43     -33.827  13.437  14.347  1.00  1.06           C  
ATOM    610  O   ILE A  43     -34.700  14.290  14.202  1.00  1.06           O  
ATOM    611  CB  ILE A  43     -31.670  14.001  15.362  1.00  1.06           C  
ATOM    612  CG1 ILE A  43     -30.874  14.201  16.646  1.00  1.06           C  
ATOM    613  CG2 ILE A  43     -31.893  15.335  14.703  1.00  1.06           C  
ATOM    614  CD1 ILE A  43     -29.419  14.552  16.376  1.00  1.06           C  
ATOM    615  H   ILE A  43     -32.034  11.544  16.173  1.00  1.06           H  
ATOM    616  HA  ILE A  43     -33.552  13.955  16.386  1.00  1.06           H  
ATOM    617  HB  ILE A  43     -31.082  13.355  14.706  1.00  1.06           H  
ATOM    618 1HG1 ILE A  43     -31.321  15.013  17.219  1.00  1.06           H  
ATOM    619 2HG1 ILE A  43     -30.914  13.296  17.241  1.00  1.06           H  
ATOM    620 1HG2 ILE A  43     -30.945  15.767  14.530  1.00  1.06           H  
ATOM    621 2HG2 ILE A  43     -32.429  15.208  13.761  1.00  1.06           H  
ATOM    622 3HG2 ILE A  43     -32.470  15.980  15.364  1.00  1.06           H  
ATOM    623 1HD1 ILE A  43     -28.899  14.692  17.322  1.00  1.06           H  
ATOM    624 2HD1 ILE A  43     -28.945  13.750  15.821  1.00  1.06           H  
ATOM    625 3HD1 ILE A  43     -29.369  15.474  15.800  1.00  1.06           H  
ATOM    626  N   PHE A  44     -33.533  12.536  13.420  1.00  1.05           N  
ATOM    627  CA  PHE A  44     -34.219  12.490  12.148  1.00  1.05           C  
ATOM    628  C   PHE A  44     -35.707  12.354  12.357  1.00  1.05           C  
ATOM    629  O   PHE A  44     -36.488  13.124  11.805  1.00  1.05           O  
ATOM    630  CB  PHE A  44     -33.720  11.301  11.335  1.00  1.05           C  
ATOM    631  CG  PHE A  44     -34.381  11.083  10.028  1.00  1.05           C  
ATOM    632  CD1 PHE A  44     -34.007  11.793   8.913  1.00  1.05           C  
ATOM    633  CD2 PHE A  44     -35.383  10.136   9.906  1.00  1.05           C  
ATOM    634  CE1 PHE A  44     -34.604  11.561   7.716  1.00  1.05           C  
ATOM    635  CE2 PHE A  44     -35.992   9.907   8.693  1.00  1.05           C  
ATOM    636  CZ  PHE A  44     -35.595  10.622   7.593  1.00  1.05           C  
ATOM    637  H   PHE A  44     -32.793  11.858  13.599  1.00  1.05           H  
ATOM    638  HA  PHE A  44     -34.027  13.414  11.610  1.00  1.05           H  
ATOM    639 1HB  PHE A  44     -32.661  11.402  11.164  1.00  1.05           H  
ATOM    640 2HB  PHE A  44     -33.848  10.399  11.920  1.00  1.05           H  
ATOM    641  HD1 PHE A  44     -33.229  12.535   8.982  1.00  1.05           H  
ATOM    642  HD2 PHE A  44     -35.686   9.568  10.789  1.00  1.05           H  
ATOM    643  HE1 PHE A  44     -34.291  12.115   6.868  1.00  1.05           H  
ATOM    644  HE2 PHE A  44     -36.779   9.160   8.606  1.00  1.05           H  
ATOM    645  HZ  PHE A  44     -36.064  10.445   6.626  1.00  1.05           H  
ATOM    646  N   ALA A  45     -36.120  11.382  13.166  1.00  1.04           N  
ATOM    647  CA  ALA A  45     -37.540  11.170  13.377  1.00  1.04           C  
ATOM    648  C   ALA A  45     -38.236  12.393  13.974  1.00  1.04           C  
ATOM    649  O   ALA A  45     -39.323  12.782  13.529  1.00  1.04           O  
ATOM    650  CB  ALA A  45     -37.732   9.987  14.303  1.00  1.04           C  
ATOM    651  H   ALA A  45     -35.438  10.771  13.621  1.00  1.04           H  
ATOM    652  HA  ALA A  45     -37.994  10.960  12.410  1.00  1.04           H  
ATOM    653 1HB  ALA A  45     -38.794   9.801  14.443  1.00  1.04           H  
ATOM    654 2HB  ALA A  45     -37.258   9.108  13.868  1.00  1.04           H  
ATOM    655 3HB  ALA A  45     -37.267  10.211  15.267  1.00  1.04           H  
ATOM    656  N   LEU A  46     -37.590  13.041  14.945  1.00  1.04           N  
ATOM    657  CA  LEU A  46     -38.187  14.206  15.583  1.00  1.04           C  
ATOM    658  C   LEU A  46     -38.176  15.411  14.657  1.00  1.04           C  
ATOM    659  O   LEU A  46     -39.104  16.227  14.658  1.00  1.04           O  
ATOM    660  CB  LEU A  46     -37.429  14.515  16.867  1.00  1.04           C  
ATOM    661  CG  LEU A  46     -37.577  13.468  17.959  1.00  1.04           C  
ATOM    662  CD1 LEU A  46     -36.644  13.811  19.103  1.00  1.04           C  
ATOM    663  CD2 LEU A  46     -39.031  13.416  18.407  1.00  1.04           C  
ATOM    664  H   LEU A  46     -36.686  12.696  15.280  1.00  1.04           H  
ATOM    665  HA  LEU A  46     -39.220  13.970  15.829  1.00  1.04           H  
ATOM    666 1HB  LEU A  46     -36.365  14.591  16.624  1.00  1.04           H  
ATOM    667 2HB  LEU A  46     -37.765  15.471  17.259  1.00  1.04           H  
ATOM    668  HG  LEU A  46     -37.289  12.493  17.571  1.00  1.04           H  
ATOM    669 1HD1 LEU A  46     -36.734  13.058  19.885  1.00  1.04           H  
ATOM    670 2HD1 LEU A  46     -35.616  13.829  18.731  1.00  1.04           H  
ATOM    671 3HD1 LEU A  46     -36.904  14.788  19.505  1.00  1.04           H  
ATOM    672 1HD2 LEU A  46     -39.143  12.661  19.185  1.00  1.04           H  
ATOM    673 2HD2 LEU A  46     -39.327  14.389  18.798  1.00  1.04           H  
ATOM    674 3HD2 LEU A  46     -39.662  13.159  17.555  1.00  1.04           H  
ATOM    675  N   GLY A  47     -37.108  15.526  13.880  1.00  1.04           N  
ATOM    676  CA  GLY A  47     -36.905  16.599  12.927  1.00  1.04           C  
ATOM    677  C   GLY A  47     -37.956  16.547  11.839  1.00  1.04           C  
ATOM    678  O   GLY A  47     -38.664  17.527  11.581  1.00  1.04           O  
ATOM    679  H   GLY A  47     -36.377  14.829  13.948  1.00  1.04           H  
ATOM    680 1HA  GLY A  47     -36.946  17.558  13.430  1.00  1.04           H  
ATOM    681 2HA  GLY A  47     -35.908  16.501  12.502  1.00  1.04           H  
ATOM    682  N   VAL A  48     -38.090  15.382  11.214  1.00  1.05           N  
ATOM    683  CA  VAL A  48     -39.042  15.214  10.143  1.00  1.05           C  
ATOM    684  C   VAL A  48     -40.445  15.481  10.655  1.00  1.05           C  
ATOM    685  O   VAL A  48     -41.203  16.205  10.006  1.00  1.05           O  
ATOM    686  CB  VAL A  48     -38.925  13.803   9.537  1.00  1.05           C  
ATOM    687  CG1 VAL A  48     -40.069  13.543   8.571  1.00  1.05           C  
ATOM    688  CG2 VAL A  48     -37.570  13.680   8.794  1.00  1.05           C  
ATOM    689  H   VAL A  48     -37.497  14.597  11.480  1.00  1.05           H  
ATOM    690  HA  VAL A  48     -38.812  15.939   9.364  1.00  1.05           H  
ATOM    691  HB  VAL A  48     -38.974  13.060  10.340  1.00  1.05           H  
ATOM    692 1HG1 VAL A  48     -39.971  12.541   8.157  1.00  1.05           H  
ATOM    693 2HG1 VAL A  48     -41.017  13.626   9.104  1.00  1.05           H  
ATOM    694 3HG1 VAL A  48     -40.048  14.265   7.770  1.00  1.05           H  
ATOM    695 1HG2 VAL A  48     -37.483  12.684   8.378  1.00  1.05           H  
ATOM    696 2HG2 VAL A  48     -37.518  14.410   7.993  1.00  1.05           H  
ATOM    697 3HG2 VAL A  48     -36.753  13.853   9.485  1.00  1.05           H  
ATOM    698  N   LEU A  49     -40.793  14.943  11.831  1.00  1.07           N  
ATOM    699  CA  LEU A  49     -42.113  15.201  12.384  1.00  1.07           C  
ATOM    700  C   LEU A  49     -42.358  16.682  12.655  1.00  1.07           C  
ATOM    701  O   LEU A  49     -43.379  17.225  12.232  1.00  1.07           O  
ATOM    702  CB  LEU A  49     -42.315  14.427  13.688  1.00  1.07           C  
ATOM    703  CG  LEU A  49     -43.640  14.714  14.411  1.00  1.07           C  
ATOM    704  CD1 LEU A  49     -44.808  14.318  13.515  1.00  1.07           C  
ATOM    705  CD2 LEU A  49     -43.666  13.952  15.724  1.00  1.07           C  
ATOM    706  H   LEU A  49     -40.151  14.337  12.349  1.00  1.07           H  
ATOM    707  HA  LEU A  49     -42.852  14.858  11.665  1.00  1.07           H  
ATOM    708 1HB  LEU A  49     -42.264  13.362  13.473  1.00  1.07           H  
ATOM    709 2HB  LEU A  49     -41.496  14.676  14.368  1.00  1.07           H  
ATOM    710  HG  LEU A  49     -43.715  15.779  14.613  1.00  1.07           H  
ATOM    711 1HD1 LEU A  49     -45.748  14.533  14.024  1.00  1.07           H  
ATOM    712 2HD1 LEU A  49     -44.762  14.886  12.586  1.00  1.07           H  
ATOM    713 3HD1 LEU A  49     -44.750  13.254  13.293  1.00  1.07           H  
ATOM    714 1HD2 LEU A  49     -44.600  14.160  16.248  1.00  1.07           H  
ATOM    715 2HD2 LEU A  49     -43.589  12.883  15.525  1.00  1.07           H  
ATOM    716 3HD2 LEU A  49     -42.823  14.268  16.341  1.00  1.07           H  
ATOM    717  N   GLY A  50     -41.432  17.352  13.344  1.00  1.09           N  
ATOM    718  CA  GLY A  50     -41.636  18.756  13.681  1.00  1.09           C  
ATOM    719  C   GLY A  50     -41.824  19.637  12.447  1.00  1.09           C  
ATOM    720  O   GLY A  50     -42.679  20.531  12.435  1.00  1.09           O  
ATOM    721  H   GLY A  50     -40.584  16.887  13.669  1.00  1.09           H  
ATOM    722 1HA  GLY A  50     -42.504  18.846  14.331  1.00  1.09           H  
ATOM    723 2HA  GLY A  50     -40.775  19.105  14.249  1.00  1.09           H  
ATOM    724  N   ASN A  51     -41.063  19.359  11.388  1.00  1.11           N  
ATOM    725  CA  ASN A  51     -41.163  20.156  10.179  1.00  1.11           C  
ATOM    726  C   ASN A  51     -42.393  19.755   9.388  1.00  1.11           C  
ATOM    727  O   ASN A  51     -43.053  20.599   8.779  1.00  1.11           O  
ATOM    728  CB  ASN A  51     -39.892  20.028   9.384  1.00  1.11           C  
ATOM    729  CG  ASN A  51     -38.780  20.746  10.074  1.00  1.11           C  
ATOM    730  OD1 ASN A  51     -38.662  21.974  10.019  1.00  1.11           O  
ATOM    731  ND2 ASN A  51     -37.984  20.001  10.767  1.00  1.11           N  
ATOM    732  H   ASN A  51     -40.364  18.612  11.445  1.00  1.11           H  
ATOM    733  HA  ASN A  51     -41.284  21.202  10.461  1.00  1.11           H  
ATOM    734 1HB  ASN A  51     -39.627  18.970   9.279  1.00  1.11           H  
ATOM    735 2HB  ASN A  51     -40.027  20.443   8.381  1.00  1.11           H  
ATOM    736 1HD2 ASN A  51     -37.234  20.407  11.309  1.00  1.11           H  
ATOM    737 2HD2 ASN A  51     -38.157  19.007  10.822  1.00  1.11           H  
ATOM    738  N   SER A  52     -42.755  18.472   9.424  1.00  1.12           N  
ATOM    739  CA  SER A  52     -43.941  18.033   8.719  1.00  1.12           C  
ATOM    740  C   SER A  52     -45.147  18.742   9.323  1.00  1.12           C  
ATOM    741  O   SER A  52     -46.040  19.187   8.600  1.00  1.12           O  
ATOM    742  CB  SER A  52     -44.097  16.531   8.828  1.00  1.12           C  
ATOM    743  OG  SER A  52     -43.056  15.867   8.172  1.00  1.12           O  
ATOM    744  H   SER A  52     -42.196  17.777   9.917  1.00  1.12           H  
ATOM    745  HA  SER A  52     -43.854  18.312   7.668  1.00  1.12           H  
ATOM    746 1HB  SER A  52     -44.106  16.246   9.879  1.00  1.12           H  
ATOM    747 2HB  SER A  52     -45.051  16.234   8.400  1.00  1.12           H  
ATOM    748  HG  SER A  52     -42.244  16.138   8.653  1.00  1.12           H  
ATOM    749  N   LEU A  53     -45.161  18.872  10.657  1.00  1.13           N  
ATOM    750  CA  LEU A  53     -46.241  19.555  11.355  1.00  1.13           C  
ATOM    751  C   LEU A  53     -46.294  21.048  10.999  1.00  1.13           C  
ATOM    752  O   LEU A  53     -47.378  21.584  10.755  1.00  1.13           O  
ATOM    753  CB  LEU A  53     -46.076  19.342  12.861  1.00  1.13           C  
ATOM    754  CG  LEU A  53     -46.344  17.936  13.357  1.00  1.13           C  
ATOM    755  CD1 LEU A  53     -45.903  17.843  14.795  1.00  1.13           C  
ATOM    756  CD2 LEU A  53     -47.842  17.635  13.221  1.00  1.13           C  
ATOM    757  H   LEU A  53     -44.406  18.456  11.202  1.00  1.13           H  
ATOM    758  HA  LEU A  53     -47.179  19.098  11.057  1.00  1.13           H  
ATOM    759 1HB  LEU A  53     -45.061  19.617  13.145  1.00  1.13           H  
ATOM    760 2HB  LEU A  53     -46.755  19.960  13.376  1.00  1.13           H  
ATOM    761  HG  LEU A  53     -45.776  17.221  12.773  1.00  1.13           H  
ATOM    762 1HD1 LEU A  53     -46.083  16.836  15.165  1.00  1.13           H  
ATOM    763 2HD1 LEU A  53     -44.839  18.065  14.854  1.00  1.13           H  
ATOM    764 3HD1 LEU A  53     -46.460  18.562  15.393  1.00  1.13           H  
ATOM    765 1HD2 LEU A  53     -48.042  16.627  13.581  1.00  1.13           H  
ATOM    766 2HD2 LEU A  53     -48.416  18.353  13.812  1.00  1.13           H  
ATOM    767 3HD2 LEU A  53     -48.134  17.712  12.173  1.00  1.13           H  
ATOM    768  N   VAL A  54     -45.146  21.730  10.885  1.00  1.15           N  
ATOM    769  CA  VAL A  54     -45.200  23.141  10.474  1.00  1.15           C  
ATOM    770  C   VAL A  54     -45.770  23.276   9.083  1.00  1.15           C  
ATOM    771  O   VAL A  54     -46.637  24.118   8.833  1.00  1.15           O  
ATOM    772  CB  VAL A  54     -43.825  23.817  10.462  1.00  1.15           C  
ATOM    773  CG1 VAL A  54     -43.942  25.188   9.790  1.00  1.15           C  
ATOM    774  CG2 VAL A  54     -43.336  24.020  11.838  1.00  1.15           C  
ATOM    775  H   VAL A  54     -44.255  21.286  11.123  1.00  1.15           H  
ATOM    776  HA  VAL A  54     -45.847  23.676  11.171  1.00  1.15           H  
ATOM    777  HB  VAL A  54     -43.122  23.194   9.899  1.00  1.15           H  
ATOM    778 1HG1 VAL A  54     -42.978  25.666   9.782  1.00  1.15           H  
ATOM    779 2HG1 VAL A  54     -44.292  25.060   8.768  1.00  1.15           H  
ATOM    780 3HG1 VAL A  54     -44.637  25.805  10.336  1.00  1.15           H  
ATOM    781 1HG2 VAL A  54     -42.358  24.497  11.803  1.00  1.15           H  
ATOM    782 2HG2 VAL A  54     -44.024  24.660  12.370  1.00  1.15           H  
ATOM    783 3HG2 VAL A  54     -43.269  23.054  12.328  1.00  1.15           H  
ATOM    784  N   ILE A  55     -45.305  22.412   8.184  1.00  1.18           N  
ATOM    785  CA  ILE A  55     -45.765  22.418   6.814  1.00  1.18           C  
ATOM    786  C   ILE A  55     -47.259  22.118   6.780  1.00  1.18           C  
ATOM    787  O   ILE A  55     -47.997  22.787   6.070  1.00  1.18           O  
ATOM    788  CB  ILE A  55     -44.959  21.424   5.958  1.00  1.18           C  
ATOM    789  CG1 ILE A  55     -43.485  21.942   5.826  1.00  1.18           C  
ATOM    790  CG2 ILE A  55     -45.616  21.275   4.592  1.00  1.18           C  
ATOM    791  CD1 ILE A  55     -42.494  20.939   5.276  1.00  1.18           C  
ATOM    792  H   ILE A  55     -44.590  21.738   8.462  1.00  1.18           H  
ATOM    793  HA  ILE A  55     -45.610  23.413   6.402  1.00  1.18           H  
ATOM    794  HB  ILE A  55     -44.925  20.457   6.461  1.00  1.18           H  
ATOM    795 1HG1 ILE A  55     -43.474  22.793   5.172  1.00  1.18           H  
ATOM    796 2HG1 ILE A  55     -43.146  22.254   6.811  1.00  1.18           H  
ATOM    797 1HG2 ILE A  55     -45.044  20.570   3.993  1.00  1.18           H  
ATOM    798 2HG2 ILE A  55     -46.633  20.905   4.718  1.00  1.18           H  
ATOM    799 3HG2 ILE A  55     -45.641  22.241   4.090  1.00  1.18           H  
ATOM    800 1HD1 ILE A  55     -41.503  21.396   5.228  1.00  1.18           H  
ATOM    801 2HD1 ILE A  55     -42.460  20.070   5.935  1.00  1.18           H  
ATOM    802 3HD1 ILE A  55     -42.798  20.630   4.278  1.00  1.18           H  
ATOM    803  N   THR A  56     -47.717  21.139   7.567  1.00  1.25           N  
ATOM    804  CA  THR A  56     -49.131  20.782   7.645  1.00  1.25           C  
ATOM    805  C   THR A  56     -49.973  21.979   8.089  1.00  1.25           C  
ATOM    806  O   THR A  56     -51.005  22.292   7.485  1.00  1.25           O  
ATOM    807  CB  THR A  56     -49.333  19.624   8.645  1.00  1.25           C  
ATOM    808  OG1 THR A  56     -48.613  18.466   8.190  1.00  1.25           O  
ATOM    809  CG2 THR A  56     -50.786  19.295   8.801  1.00  1.25           C  
ATOM    810  H   THR A  56     -47.059  20.601   8.121  1.00  1.25           H  
ATOM    811  HA  THR A  56     -49.467  20.467   6.659  1.00  1.25           H  
ATOM    812  HB  THR A  56     -48.943  19.919   9.612  1.00  1.25           H  
ATOM    813  HG1 THR A  56     -47.654  18.688   8.148  1.00  1.25           H  
ATOM    814 1HG2 THR A  56     -50.901  18.481   9.516  1.00  1.25           H  
ATOM    815 2HG2 THR A  56     -51.319  20.173   9.162  1.00  1.25           H  
ATOM    816 3HG2 THR A  56     -51.183  18.993   7.839  1.00  1.25           H  
ATOM    817  N   VAL A  57     -49.529  22.676   9.130  1.00  1.38           N  
ATOM    818  CA  VAL A  57     -50.244  23.855   9.582  1.00  1.38           C  
ATOM    819  C   VAL A  57     -50.302  24.953   8.543  1.00  1.38           C  
ATOM    820  O   VAL A  57     -51.373  25.519   8.272  1.00  1.38           O  
ATOM    821  CB  VAL A  57     -49.598  24.435  10.854  1.00  1.38           C  
ATOM    822  CG1 VAL A  57     -50.177  25.801  11.128  1.00  1.38           C  
ATOM    823  CG2 VAL A  57     -49.904  23.538  12.032  1.00  1.38           C  
ATOM    824  H   VAL A  57     -48.682  22.377   9.615  1.00  1.38           H  
ATOM    825  HA  VAL A  57     -51.265  23.556   9.823  1.00  1.38           H  
ATOM    826  HB  VAL A  57     -48.516  24.525  10.720  1.00  1.38           H  
ATOM    827 1HG1 VAL A  57     -49.736  26.211  12.034  1.00  1.38           H  
ATOM    828 2HG1 VAL A  57     -49.958  26.466  10.295  1.00  1.38           H  
ATOM    829 3HG1 VAL A  57     -51.239  25.720  11.235  1.00  1.38           H  
ATOM    830 1HG2 VAL A  57     -49.462  23.969  12.924  1.00  1.38           H  
ATOM    831 2HG2 VAL A  57     -50.978  23.466  12.165  1.00  1.38           H  
ATOM    832 3HG2 VAL A  57     -49.490  22.548  11.853  1.00  1.38           H  
ATOM    833  N   LEU A  58     -49.166  25.262   7.942  1.00  1.61           N  
ATOM    834  CA  LEU A  58     -49.162  26.363   7.015  1.00  1.61           C  
ATOM    835  C   LEU A  58     -49.867  26.008   5.712  1.00  1.61           C  
ATOM    836  O   LEU A  58     -50.560  26.842   5.137  1.00  1.61           O  
ATOM    837  CB  LEU A  58     -47.727  26.803   6.779  1.00  1.61           C  
ATOM    838  CG  LEU A  58     -47.018  27.397   8.032  1.00  1.61           C  
ATOM    839  CD1 LEU A  58     -45.577  27.756   7.686  1.00  1.61           C  
ATOM    840  CD2 LEU A  58     -47.794  28.584   8.533  1.00  1.61           C  
ATOM    841  H   LEU A  58     -48.303  24.763   8.164  1.00  1.61           H  
ATOM    842  HA  LEU A  58     -49.699  27.191   7.473  1.00  1.61           H  
ATOM    843 1HB  LEU A  58     -47.157  25.928   6.464  1.00  1.61           H  
ATOM    844 2HB  LEU A  58     -47.703  27.542   5.982  1.00  1.61           H  
ATOM    845  HG  LEU A  58     -46.983  26.640   8.815  1.00  1.61           H  
ATOM    846 1HD1 LEU A  58     -45.076  28.148   8.563  1.00  1.61           H  
ATOM    847 2HD1 LEU A  58     -45.053  26.869   7.338  1.00  1.61           H  
ATOM    848 3HD1 LEU A  58     -45.573  28.512   6.907  1.00  1.61           H  
ATOM    849 1HD2 LEU A  58     -47.310  29.001   9.411  1.00  1.61           H  
ATOM    850 2HD2 LEU A  58     -47.835  29.323   7.761  1.00  1.61           H  
ATOM    851 3HD2 LEU A  58     -48.806  28.274   8.789  1.00  1.61           H  
ATOM    852  N   ALA A  59     -49.717  24.764   5.257  1.00  2.00           N  
ATOM    853  CA  ALA A  59     -50.354  24.292   4.036  1.00  2.00           C  
ATOM    854  C   ALA A  59     -51.875  24.321   4.147  1.00  2.00           C  
ATOM    855  O   ALA A  59     -52.559  24.653   3.174  1.00  2.00           O  
ATOM    856  CB  ALA A  59     -49.897  22.882   3.720  1.00  2.00           C  
ATOM    857  H   ALA A  59     -49.130  24.112   5.760  1.00  2.00           H  
ATOM    858  HA  ALA A  59     -50.061  24.955   3.225  1.00  2.00           H  
ATOM    859 1HB  ALA A  59     -50.359  22.549   2.795  1.00  2.00           H  
ATOM    860 2HB  ALA A  59     -48.812  22.867   3.613  1.00  2.00           H  
ATOM    861 3HB  ALA A  59     -50.190  22.220   4.536  1.00  2.00           H  
ATOM    862  N   ARG A  60     -52.402  23.974   5.334  1.00  2.59           N  
ATOM    863  CA  ARG A  60     -53.842  23.959   5.582  1.00  2.59           C  
ATOM    864  C   ARG A  60     -54.421  25.350   5.834  1.00  2.59           C  
ATOM    865  O   ARG A  60     -55.584  25.608   5.508  1.00  2.59           O  
ATOM    866  CB  ARG A  60     -54.181  23.069   6.770  1.00  2.59           C  
ATOM    867  CG  ARG A  60     -53.977  21.575   6.536  1.00  2.59           C  
ATOM    868  CD  ARG A  60     -54.284  20.776   7.758  1.00  2.59           C  
ATOM    869  NE  ARG A  60     -54.008  19.358   7.562  1.00  2.59           N  
ATOM    870  CZ  ARG A  60     -54.138  18.407   8.512  1.00  2.59           C  
ATOM    871  NH1 ARG A  60     -54.578  18.714   9.699  1.00  2.59           N  
ATOM    872  NH2 ARG A  60     -53.811  17.153   8.248  1.00  2.59           N  
ATOM    873  H   ARG A  60     -51.787  23.673   6.092  1.00  2.59           H  
ATOM    874  HA  ARG A  60     -54.328  23.546   4.700  1.00  2.59           H  
ATOM    875 1HB  ARG A  60     -53.548  23.355   7.615  1.00  2.59           H  
ATOM    876 2HB  ARG A  60     -55.216  23.229   7.065  1.00  2.59           H  
ATOM    877 1HG  ARG A  60     -54.645  21.246   5.742  1.00  2.59           H  
ATOM    878 2HG  ARG A  60     -52.947  21.383   6.241  1.00  2.59           H  
ATOM    879 1HD  ARG A  60     -53.665  21.134   8.582  1.00  2.59           H  
ATOM    880 2HD  ARG A  60     -55.335  20.887   8.017  1.00  2.59           H  
ATOM    881  HE  ARG A  60     -53.660  19.072   6.656  1.00  2.59           H  
ATOM    882 1HH1 ARG A  60     -54.839  19.665   9.912  1.00  2.59           H  
ATOM    883 2HH1 ARG A  60     -54.664  17.978  10.394  1.00  2.59           H  
ATOM    884 1HH2 ARG A  60     -53.466  16.901   7.333  1.00  2.59           H  
ATOM    885 2HH2 ARG A  60     -53.883  16.437   8.985  1.00  2.59           H  
ATOM    886  N   SER A  61     -53.630  26.252   6.420  1.00  3.38           N  
ATOM    887  CA  SER A  61     -54.132  27.583   6.726  1.00  3.38           C  
ATOM    888  C   SER A  61     -54.677  28.258   5.470  1.00  3.38           C  
ATOM    889  O   SER A  61     -54.078  28.205   4.393  1.00  3.38           O  
ATOM    890  CB  SER A  61     -53.036  28.427   7.350  1.00  3.38           C  
ATOM    891  OG  SER A  61     -52.645  27.904   8.602  1.00  3.38           O  
ATOM    892  H   SER A  61     -52.683  26.002   6.708  1.00  3.38           H  
ATOM    893  HA  SER A  61     -54.946  27.487   7.444  1.00  3.38           H  
ATOM    894 1HB  SER A  61     -52.173  28.445   6.681  1.00  3.38           H  
ATOM    895 2HB  SER A  61     -53.385  29.454   7.467  1.00  3.38           H  
ATOM    896  HG  SER A  61     -52.277  27.009   8.421  1.00  3.38           H  
ATOM    897  N   LYS A  62     -55.803  28.938   5.617  1.00  4.31           N  
ATOM    898  CA  LYS A  62     -56.452  29.589   4.489  1.00  4.31           C  
ATOM    899  C   LYS A  62     -55.444  30.461   3.705  1.00  4.31           C  
ATOM    900  O   LYS A  62     -54.736  31.264   4.316  1.00  4.31           O  
ATOM    901  CB  LYS A  62     -57.631  30.421   5.027  1.00  4.31           C  
ATOM    902  CG  LYS A  62     -58.504  31.136   4.010  1.00  4.31           C  
ATOM    903  CD  LYS A  62     -59.649  31.870   4.696  1.00  4.31           C  
ATOM    904  CE  LYS A  62     -60.540  32.576   3.686  1.00  4.31           C  
ATOM    905  NZ  LYS A  62     -61.658  33.301   4.347  1.00  4.31           N  
ATOM    906  H   LYS A  62     -56.244  28.963   6.526  1.00  4.31           H  
ATOM    907  HA  LYS A  62     -56.844  28.794   3.865  1.00  4.31           H  
ATOM    908 1HB  LYS A  62     -58.285  29.769   5.604  1.00  4.31           H  
ATOM    909 2HB  LYS A  62     -57.252  31.175   5.711  1.00  4.31           H  
ATOM    910 1HG  LYS A  62     -57.919  31.852   3.461  1.00  4.31           H  
ATOM    911 2HG  LYS A  62     -58.931  30.419   3.316  1.00  4.31           H  
ATOM    912 1HD  LYS A  62     -60.251  31.159   5.267  1.00  4.31           H  
ATOM    913 2HD  LYS A  62     -59.243  32.612   5.385  1.00  4.31           H  
ATOM    914 1HE  LYS A  62     -59.941  33.290   3.120  1.00  4.31           H  
ATOM    915 2HE  LYS A  62     -60.955  31.838   3.000  1.00  4.31           H  
ATOM    916 1HZ  LYS A  62     -62.226  33.754   3.646  1.00  4.31           H  
ATOM    917 2HZ  LYS A  62     -62.224  32.645   4.867  1.00  4.31           H  
ATOM    918 3HZ  LYS A  62     -61.282  33.995   4.977  1.00  4.31           H  
ATOM    919  N   PRO A  63     -55.377  30.356   2.347  1.00  5.10           N  
ATOM    920  CA  PRO A  63     -54.462  31.084   1.464  1.00  5.10           C  
ATOM    921  C   PRO A  63     -54.679  32.586   1.535  1.00  5.10           C  
ATOM    922  O   PRO A  63     -53.788  33.376   1.201  1.00  5.10           O  
ATOM    923  CB  PRO A  63     -54.810  30.532   0.074  1.00  5.10           C  
ATOM    924  CG  PRO A  63     -56.207  29.988   0.200  1.00  5.10           C  
ATOM    925  CD  PRO A  63     -56.294  29.454   1.612  1.00  5.10           C  
ATOM    926  HA  PRO A  63     -53.436  30.824   1.704  1.00  5.10           H  
ATOM    927 1HB  PRO A  63     -54.735  31.333  -0.674  1.00  5.10           H  
ATOM    928 2HB  PRO A  63     -54.078  29.760  -0.210  1.00  5.10           H  
ATOM    929 1HG  PRO A  63     -56.938  30.786  -0.000  1.00  5.10           H  
ATOM    930 2HG  PRO A  63     -56.376  29.209  -0.559  1.00  5.10           H  
ATOM    931 1HD  PRO A  63     -57.328  29.561   1.924  1.00  5.10           H  
ATOM    932 2HD  PRO A  63     -55.937  28.410   1.669  1.00  5.10           H  
ATOM    933  N   GLY A  64     -55.873  32.955   1.984  1.00  5.32           N  
ATOM    934  CA  GLY A  64     -56.328  34.319   2.150  1.00  5.32           C  
ATOM    935  C   GLY A  64     -56.141  34.857   3.572  1.00  5.32           C  
ATOM    936  O   GLY A  64     -56.709  35.899   3.906  1.00  5.32           O  
ATOM    937  H   GLY A  64     -56.523  32.229   2.225  1.00  5.32           H  
ATOM    938 1HA  GLY A  64     -55.789  34.961   1.453  1.00  5.32           H  
ATOM    939 2HA  GLY A  64     -57.380  34.378   1.879  1.00  5.32           H  
ATOM    940  N   LYS A  65     -55.368  34.162   4.423  1.00  4.85           N  
ATOM    941  CA  LYS A  65     -55.206  34.648   5.790  1.00  4.85           C  
ATOM    942  C   LYS A  65     -53.772  34.870   6.318  1.00  4.85           C  
ATOM    943  O   LYS A  65     -53.241  34.052   7.065  1.00  4.85           O  
ATOM    944  CB  LYS A  65     -55.907  33.695   6.749  1.00  4.85           C  
ATOM    945  CG  LYS A  65     -55.889  34.135   8.206  1.00  4.85           C  
ATOM    946  CD  LYS A  65     -56.657  33.153   9.081  1.00  4.85           C  
ATOM    947  CE  LYS A  65     -56.621  33.562  10.547  1.00  4.85           C  
ATOM    948  NZ  LYS A  65     -57.364  32.600  11.405  1.00  4.85           N  
ATOM    949  H   LYS A  65     -54.934  33.283   4.142  1.00  4.85           H  
ATOM    950  HA  LYS A  65     -55.716  35.608   5.860  1.00  4.85           H  
ATOM    951 1HB  LYS A  65     -56.946  33.581   6.445  1.00  4.85           H  
ATOM    952 2HB  LYS A  65     -55.437  32.710   6.683  1.00  4.85           H  
ATOM    953 1HG  LYS A  65     -54.858  34.192   8.555  1.00  4.85           H  
ATOM    954 2HG  LYS A  65     -56.339  35.124   8.295  1.00  4.85           H  
ATOM    955 1HD  LYS A  65     -57.696  33.108   8.751  1.00  4.85           H  
ATOM    956 2HD  LYS A  65     -56.218  32.159   8.976  1.00  4.85           H  
ATOM    957 1HE  LYS A  65     -55.584  33.604  10.880  1.00  4.85           H  
ATOM    958 2HE  LYS A  65     -57.068  34.549  10.655  1.00  4.85           H  
ATOM    959 1HZ  LYS A  65     -57.319  32.901  12.368  1.00  4.85           H  
ATOM    960 2HZ  LYS A  65     -58.330  32.561  11.109  1.00  4.85           H  
ATOM    961 3HZ  LYS A  65     -56.949  31.682  11.320  1.00  4.85           H  
ATOM    962  N   PRO A  66     -53.131  35.984   5.916  1.00  3.92           N  
ATOM    963  CA  PRO A  66     -53.317  36.782   4.706  1.00  3.92           C  
ATOM    964  C   PRO A  66     -53.124  36.063   3.333  1.00  3.92           C  
ATOM    965  O   PRO A  66     -53.835  36.432   2.402  1.00  3.92           O  
ATOM    966  CB  PRO A  66     -52.318  37.928   4.915  1.00  3.92           C  
ATOM    967  CG  PRO A  66     -52.135  38.015   6.420  1.00  3.92           C  
ATOM    968  CD  PRO A  66     -52.266  36.591   6.919  1.00  3.92           C  
ATOM    969  HA  PRO A  66     -54.338  37.204   4.738  1.00  3.92           H  
ATOM    970 1HB  PRO A  66     -51.400  37.755   4.362  1.00  3.92           H  
ATOM    971 2HB  PRO A  66     -52.744  38.853   4.506  1.00  3.92           H  
ATOM    972 1HG  PRO A  66     -51.156  38.454   6.654  1.00  3.92           H  
ATOM    973 2HG  PRO A  66     -52.891  38.686   6.856  1.00  3.92           H  
ATOM    974 1HD  PRO A  66     -51.321  36.082   6.986  1.00  3.92           H  
ATOM    975 2HD  PRO A  66     -52.784  36.584   7.892  1.00  3.92           H  
ATOM    976  N   ARG A  67     -52.277  34.987   3.169  1.00  2.92           N  
ATOM    977  CA  ARG A  67     -51.180  34.459   4.036  1.00  2.92           C  
ATOM    978  C   ARG A  67     -50.039  35.468   4.119  1.00  2.92           C  
ATOM    979  O   ARG A  67     -49.739  36.158   3.144  1.00  2.92           O  
ATOM    980  CB  ARG A  67     -50.597  33.146   3.517  1.00  2.92           C  
ATOM    981  CG  ARG A  67     -51.479  31.917   3.667  1.00  2.92           C  
ATOM    982  CD  ARG A  67     -50.826  30.695   3.038  1.00  2.92           C  
ATOM    983  NE  ARG A  67     -51.646  29.474   3.125  1.00  2.92           N  
ATOM    984  CZ  ARG A  67     -51.370  28.309   2.506  1.00  2.92           C  
ATOM    985  NH1 ARG A  67     -50.304  28.172   1.742  1.00  2.92           N  
ATOM    986  NH2 ARG A  67     -52.199  27.317   2.694  1.00  2.92           N  
ATOM    987  H   ARG A  67     -52.432  34.488   2.294  1.00  2.92           H  
ATOM    988  HA  ARG A  67     -51.540  34.253   5.027  1.00  2.92           H  
ATOM    989 1HB  ARG A  67     -50.363  33.250   2.460  1.00  2.92           H  
ATOM    990 2HB  ARG A  67     -49.657  32.942   4.039  1.00  2.92           H  
ATOM    991 1HG  ARG A  67     -51.647  31.710   4.726  1.00  2.92           H  
ATOM    992 2HG  ARG A  67     -52.418  32.119   3.203  1.00  2.92           H  
ATOM    993 1HD  ARG A  67     -50.642  30.899   1.985  1.00  2.92           H  
ATOM    994 2HD  ARG A  67     -49.879  30.499   3.537  1.00  2.92           H  
ATOM    995  HE  ARG A  67     -52.502  29.467   3.704  1.00  2.92           H  
ATOM    996 1HH1 ARG A  67     -49.675  28.948   1.611  1.00  2.92           H  
ATOM    997 2HH1 ARG A  67     -50.122  27.287   1.295  1.00  2.92           H  
ATOM    998 1HH2 ARG A  67     -52.992  27.475   3.307  1.00  2.92           H  
ATOM    999 2HH2 ARG A  67     -52.068  26.390   2.295  1.00  2.92           H  
ATOM   1000  N   SER A  68     -49.423  35.578   5.291  1.00  2.11           N  
ATOM   1001  CA  SER A  68     -48.344  36.539   5.493  1.00  2.11           C  
ATOM   1002  C   SER A  68     -47.014  36.138   4.887  1.00  2.11           C  
ATOM   1003  O   SER A  68     -46.728  34.947   4.710  1.00  2.11           O  
ATOM   1004  CB  SER A  68     -48.133  36.761   6.981  1.00  2.11           C  
ATOM   1005  OG  SER A  68     -47.627  35.590   7.617  1.00  2.11           O  
ATOM   1006  H   SER A  68     -49.713  34.986   6.056  1.00  2.11           H  
ATOM   1007  HA  SER A  68     -48.649  37.483   5.037  1.00  2.11           H  
ATOM   1008 1HB  SER A  68     -47.443  37.588   7.134  1.00  2.11           H  
ATOM   1009 2HB  SER A  68     -49.077  37.041   7.438  1.00  2.11           H  
ATOM   1010  HG  SER A  68     -47.770  35.725   8.568  1.00  2.11           H  
ATOM   1011  N   THR A  69     -46.147  37.142   4.726  1.00  1.56           N  
ATOM   1012  CA  THR A  69     -44.795  36.937   4.234  1.00  1.56           C  
ATOM   1013  C   THR A  69     -43.985  36.117   5.218  1.00  1.56           C  
ATOM   1014  O   THR A  69     -43.172  35.272   4.836  1.00  1.56           O  
ATOM   1015  CB  THR A  69     -44.123  38.300   4.085  1.00  1.56           C  
ATOM   1016  OG1 THR A  69     -44.151  38.956   5.364  1.00  1.56           O  
ATOM   1017  CG2 THR A  69     -44.850  39.152   3.057  1.00  1.56           C  
ATOM   1018  H   THR A  69     -46.458  38.086   4.910  1.00  1.56           H  
ATOM   1019  HA  THR A  69     -44.834  36.419   3.278  1.00  1.56           H  
ATOM   1020  HB  THR A  69     -43.083  38.155   3.791  1.00  1.56           H  
ATOM   1021  HG1 THR A  69     -43.284  39.414   5.517  1.00  1.56           H  
ATOM   1022 1HG2 THR A  69     -44.351  40.114   2.975  1.00  1.56           H  
ATOM   1023 2HG2 THR A  69     -44.832  38.653   2.100  1.00  1.56           H  
ATOM   1024 3HG2 THR A  69     -45.885  39.303   3.362  1.00  1.56           H  
ATOM   1025  N   THR A  70     -44.282  36.306   6.497  1.00  1.21           N  
ATOM   1026  CA  THR A  70     -43.603  35.568   7.534  1.00  1.21           C  
ATOM   1027  C   THR A  70     -43.889  34.095   7.383  1.00  1.21           C  
ATOM   1028  O   THR A  70     -42.964  33.284   7.402  1.00  1.21           O  
ATOM   1029  CB  THR A  70     -44.019  36.030   8.932  1.00  1.21           C  
ATOM   1030  OG1 THR A  70     -43.627  37.402   9.138  1.00  1.21           O  
ATOM   1031  CG2 THR A  70     -43.385  35.141   9.959  1.00  1.21           C  
ATOM   1032  H   THR A  70     -44.963  37.013   6.730  1.00  1.21           H  
ATOM   1033  HA  THR A  70     -42.529  35.721   7.426  1.00  1.21           H  
ATOM   1034  HB  THR A  70     -45.103  35.960   9.021  1.00  1.21           H  
ATOM   1035  HG1 THR A  70     -43.945  37.947   8.410  1.00  1.21           H  
ATOM   1036 1HG2 THR A  70     -43.699  35.458  10.947  1.00  1.21           H  
ATOM   1037 2HG2 THR A  70     -43.705  34.116   9.788  1.00  1.21           H  
ATOM   1038 3HG2 THR A  70     -42.303  35.204   9.873  1.00  1.21           H  
ATOM   1039  N   ASN A  71     -45.161  33.734   7.194  1.00  1.01           N  
ATOM   1040  CA  ASN A  71     -45.472  32.321   7.041  1.00  1.01           C  
ATOM   1041  C   ASN A  71     -44.841  31.729   5.792  1.00  1.01           C  
ATOM   1042  O   ASN A  71     -44.390  30.583   5.811  1.00  1.01           O  
ATOM   1043  CB  ASN A  71     -46.957  32.083   7.076  1.00  1.01           C  
ATOM   1044  CG  ASN A  71     -47.499  32.168   8.487  1.00  1.01           C  
ATOM   1045  OD1 ASN A  71     -46.749  32.051   9.466  1.00  1.01           O  
ATOM   1046  ND2 ASN A  71     -48.787  32.345   8.615  1.00  1.01           N  
ATOM   1047  H   ASN A  71     -45.911  34.431   7.173  1.00  1.01           H  
ATOM   1048  HA  ASN A  71     -45.043  31.791   7.890  1.00  1.01           H  
ATOM   1049 1HB  ASN A  71     -47.449  32.849   6.467  1.00  1.01           H  
ATOM   1050 2HB  ASN A  71     -47.185  31.125   6.633  1.00  1.01           H  
ATOM   1051 1HD2 ASN A  71     -49.198  32.398   9.525  1.00  1.01           H  
ATOM   1052 2HD2 ASN A  71     -49.363  32.424   7.807  1.00  1.01           H  
ATOM   1053  N   LEU A  72     -44.746  32.506   4.713  1.00  0.89           N  
ATOM   1054  CA  LEU A  72     -44.105  31.972   3.518  1.00  0.89           C  
ATOM   1055  C   LEU A  72     -42.629  31.676   3.797  1.00  0.89           C  
ATOM   1056  O   LEU A  72     -42.098  30.643   3.369  1.00  0.89           O  
ATOM   1057  CB  LEU A  72     -44.229  32.960   2.362  1.00  0.89           C  
ATOM   1058  CG  LEU A  72     -45.646  33.157   1.826  1.00  0.89           C  
ATOM   1059  CD1 LEU A  72     -45.650  34.286   0.813  1.00  0.89           C  
ATOM   1060  CD2 LEU A  72     -46.130  31.858   1.201  1.00  0.89           C  
ATOM   1061  H   LEU A  72     -45.154  33.443   4.718  1.00  0.89           H  
ATOM   1062  HA  LEU A  72     -44.601  31.043   3.243  1.00  0.89           H  
ATOM   1063 1HB  LEU A  72     -43.864  33.928   2.699  1.00  0.89           H  
ATOM   1064 2HB  LEU A  72     -43.601  32.623   1.540  1.00  0.89           H  
ATOM   1065  HG  LEU A  72     -46.312  33.436   2.646  1.00  0.89           H  
ATOM   1066 1HD1 LEU A  72     -46.660  34.419   0.445  1.00  0.89           H  
ATOM   1067 2HD1 LEU A  72     -45.310  35.202   1.282  1.00  0.89           H  
ATOM   1068 3HD1 LEU A  72     -44.995  34.034  -0.004  1.00  0.89           H  
ATOM   1069 1HD2 LEU A  72     -47.142  31.997   0.824  1.00  0.89           H  
ATOM   1070 2HD2 LEU A  72     -45.471  31.580   0.382  1.00  0.89           H  
ATOM   1071 3HD2 LEU A  72     -46.125  31.070   1.955  1.00  0.89           H  
ATOM   1072  N   PHE A  73     -41.970  32.553   4.559  1.00  0.83           N  
ATOM   1073  CA  PHE A  73     -40.576  32.305   4.881  1.00  0.83           C  
ATOM   1074  C   PHE A  73     -40.432  31.158   5.893  1.00  0.83           C  
ATOM   1075  O   PHE A  73     -39.504  30.358   5.776  1.00  0.83           O  
ATOM   1076  CB  PHE A  73     -39.886  33.540   5.419  1.00  0.83           C  
ATOM   1077  CG  PHE A  73     -39.544  34.656   4.425  1.00  0.83           C  
ATOM   1078  CD1 PHE A  73     -40.106  35.916   4.560  1.00  0.83           C  
ATOM   1079  CD2 PHE A  73     -38.652  34.446   3.372  1.00  0.83           C  
ATOM   1080  CE1 PHE A  73     -39.786  36.935   3.684  1.00  0.83           C  
ATOM   1081  CE2 PHE A  73     -38.330  35.462   2.493  1.00  0.83           C  
ATOM   1082  CZ  PHE A  73     -38.894  36.706   2.650  1.00  0.83           C  
ATOM   1083  H   PHE A  73     -42.435  33.405   4.881  1.00  0.83           H  
ATOM   1084  HA  PHE A  73     -40.062  32.014   3.965  1.00  0.83           H  
ATOM   1085 1HB  PHE A  73     -40.509  33.966   6.206  1.00  0.83           H  
ATOM   1086 2HB  PHE A  73     -38.971  33.220   5.864  1.00  0.83           H  
ATOM   1087  HD1 PHE A  73     -40.805  36.102   5.378  1.00  0.83           H  
ATOM   1088  HD2 PHE A  73     -38.206  33.470   3.238  1.00  0.83           H  
ATOM   1089  HE1 PHE A  73     -40.241  37.923   3.815  1.00  0.83           H  
ATOM   1090  HE2 PHE A  73     -37.630  35.279   1.675  1.00  0.83           H  
ATOM   1091  HZ  PHE A  73     -38.640  37.507   1.958  1.00  0.83           H  
ATOM   1092  N   ILE A  74     -41.364  31.035   6.855  1.00  0.79           N  
ATOM   1093  CA  ILE A  74     -41.283  29.934   7.820  1.00  0.79           C  
ATOM   1094  C   ILE A  74     -41.434  28.629   7.077  1.00  0.79           C  
ATOM   1095  O   ILE A  74     -40.736  27.648   7.357  1.00  0.79           O  
ATOM   1096  CB  ILE A  74     -42.341  29.969   8.937  1.00  0.79           C  
ATOM   1097  CG1 ILE A  74     -42.120  31.114   9.857  1.00  0.79           C  
ATOM   1098  CG2 ILE A  74     -42.275  28.665   9.729  1.00  0.79           C  
ATOM   1099  CD1 ILE A  74     -43.254  31.334  10.790  1.00  0.79           C  
ATOM   1100  H   ILE A  74     -42.110  31.725   6.930  1.00  0.79           H  
ATOM   1101  HA  ILE A  74     -40.304  29.955   8.283  1.00  0.79           H  
ATOM   1102  HB  ILE A  74     -43.331  30.084   8.493  1.00  0.79           H  
ATOM   1103 1HG1 ILE A  74     -41.223  30.929  10.441  1.00  0.79           H  
ATOM   1104 2HG1 ILE A  74     -41.983  32.006   9.271  1.00  0.79           H  
ATOM   1105 1HG2 ILE A  74     -43.027  28.671  10.514  1.00  0.79           H  
ATOM   1106 2HG2 ILE A  74     -42.459  27.834   9.054  1.00  0.79           H  
ATOM   1107 3HG2 ILE A  74     -41.285  28.559  10.178  1.00  0.79           H  
ATOM   1108 1HD1 ILE A  74     -43.038  32.181  11.438  1.00  0.79           H  
ATOM   1109 2HD1 ILE A  74     -44.166  31.530  10.223  1.00  0.79           H  
ATOM   1110 3HD1 ILE A  74     -43.378  30.443  11.389  1.00  0.79           H  
ATOM   1111  N   LEU A  75     -42.374  28.602   6.139  1.00  0.77           N  
ATOM   1112  CA  LEU A  75     -42.586  27.423   5.342  1.00  0.77           C  
ATOM   1113  C   LEU A  75     -41.280  27.086   4.633  1.00  0.77           C  
ATOM   1114  O   LEU A  75     -40.842  25.936   4.660  1.00  0.77           O  
ATOM   1115  CB  LEU A  75     -43.707  27.657   4.328  1.00  0.77           C  
ATOM   1116  CG  LEU A  75     -44.034  26.491   3.458  1.00  0.77           C  
ATOM   1117  CD1 LEU A  75     -44.496  25.344   4.344  1.00  0.77           C  
ATOM   1118  CD2 LEU A  75     -45.116  26.891   2.474  1.00  0.77           C  
ATOM   1119  H   LEU A  75     -42.953  29.424   5.971  1.00  0.77           H  
ATOM   1120  HA  LEU A  75     -42.859  26.597   5.995  1.00  0.77           H  
ATOM   1121 1HB  LEU A  75     -44.605  27.949   4.853  1.00  0.77           H  
ATOM   1122 2HB  LEU A  75     -43.417  28.480   3.680  1.00  0.77           H  
ATOM   1123  HG  LEU A  75     -43.151  26.182   2.923  1.00  0.77           H  
ATOM   1124 1HD1 LEU A  75     -44.733  24.480   3.728  1.00  0.77           H  
ATOM   1125 2HD1 LEU A  75     -43.700  25.092   5.042  1.00  0.77           H  
ATOM   1126 3HD1 LEU A  75     -45.379  25.649   4.897  1.00  0.77           H  
ATOM   1127 1HD2 LEU A  75     -45.361  26.040   1.836  1.00  0.77           H  
ATOM   1128 2HD2 LEU A  75     -46.007  27.206   3.022  1.00  0.77           H  
ATOM   1129 3HD2 LEU A  75     -44.756  27.717   1.858  1.00  0.77           H  
ATOM   1130  N   ASN A  76     -40.631  28.089   4.019  1.00  0.76           N  
ATOM   1131  CA  ASN A  76     -39.363  27.843   3.339  1.00  0.76           C  
ATOM   1132  C   ASN A  76     -38.289  27.313   4.298  1.00  0.76           C  
ATOM   1133  O   ASN A  76     -37.505  26.431   3.926  1.00  0.76           O  
ATOM   1134  CB  ASN A  76     -38.865  29.101   2.655  1.00  0.76           C  
ATOM   1135  CG  ASN A  76     -37.744  28.817   1.709  1.00  0.76           C  
ATOM   1136  OD1 ASN A  76     -37.979  28.073   0.740  1.00  0.76           O  
ATOM   1137  ND2 ASN A  76     -36.556  29.356   1.913  1.00  0.76           N  
ATOM   1138  H   ASN A  76     -41.038  29.025   4.000  1.00  0.76           H  
ATOM   1139  HA  ASN A  76     -39.528  27.077   2.582  1.00  0.76           H  
ATOM   1140 1HB  ASN A  76     -39.685  29.577   2.115  1.00  0.76           H  
ATOM   1141 2HB  ASN A  76     -38.518  29.808   3.407  1.00  0.76           H  
ATOM   1142 1HD2 ASN A  76     -35.818  29.162   1.270  1.00  0.76           H  
ATOM   1143 2HD2 ASN A  76     -36.340  29.957   2.700  1.00  0.76           H  
ATOM   1144  N   LEU A  77     -38.275  27.792   5.556  1.00  0.75           N  
ATOM   1145  CA  LEU A  77     -37.293  27.276   6.508  1.00  0.75           C  
ATOM   1146  C   LEU A  77     -37.558  25.802   6.739  1.00  0.75           C  
ATOM   1147  O   LEU A  77     -36.641  24.982   6.719  1.00  0.75           O  
ATOM   1148  CB  LEU A  77     -37.424  27.924   7.909  1.00  0.75           C  
ATOM   1149  CG  LEU A  77     -37.057  29.356   8.121  1.00  0.75           C  
ATOM   1150  CD1 LEU A  77     -37.476  29.776   9.538  1.00  0.75           C  
ATOM   1151  CD2 LEU A  77     -35.594  29.497   7.959  1.00  0.75           C  
ATOM   1152  H   LEU A  77     -38.917  28.538   5.821  1.00  0.75           H  
ATOM   1153  HA  LEU A  77     -36.289  27.410   6.107  1.00  0.75           H  
ATOM   1154 1HB  LEU A  77     -38.448  27.814   8.233  1.00  0.75           H  
ATOM   1155 2HB  LEU A  77     -36.806  27.338   8.591  1.00  0.75           H  
ATOM   1156  HG  LEU A  77     -37.581  29.981   7.408  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  77     -37.210  30.804   9.701  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  77     -38.546  29.659   9.662  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  77     -36.960  29.150  10.264  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  77     -35.310  30.536   8.107  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  77     -35.074  28.869   8.683  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  77     -35.335  29.180   6.964  1.00  0.75           H  
ATOM   1163  N   SER A  78     -38.841  25.465   6.899  1.00  0.75           N  
ATOM   1164  CA  SER A  78     -39.246  24.105   7.201  1.00  0.75           C  
ATOM   1165  C   SER A  78     -38.942  23.161   6.058  1.00  0.75           C  
ATOM   1166  O   SER A  78     -38.449  22.054   6.273  1.00  0.75           O  
ATOM   1167  CB  SER A  78     -40.718  24.081   7.521  1.00  0.75           C  
ATOM   1168  OG  SER A  78     -40.967  24.815   8.679  1.00  0.75           O  
ATOM   1169  H   SER A  78     -39.552  26.198   6.870  1.00  0.75           H  
ATOM   1170  HA  SER A  78     -38.691  23.773   8.079  1.00  0.75           H  
ATOM   1171 1HB  SER A  78     -41.293  24.484   6.695  1.00  0.75           H  
ATOM   1172 2HB  SER A  78     -41.032  23.050   7.673  1.00  0.75           H  
ATOM   1173  HG  SER A  78     -40.818  25.748   8.433  1.00  0.75           H  
ATOM   1174  N   ILE A  79     -39.192  23.606   4.834  1.00  0.76           N  
ATOM   1175  CA  ILE A  79     -38.919  22.770   3.684  1.00  0.76           C  
ATOM   1176  C   ILE A  79     -37.426  22.531   3.539  1.00  0.76           C  
ATOM   1177  O   ILE A  79     -37.000  21.393   3.324  1.00  0.76           O  
ATOM   1178  CB  ILE A  79     -39.500  23.382   2.408  1.00  0.76           C  
ATOM   1179  CG1 ILE A  79     -41.048  23.349   2.504  1.00  0.76           C  
ATOM   1180  CG2 ILE A  79     -38.990  22.621   1.189  1.00  0.76           C  
ATOM   1181  CD1 ILE A  79     -41.738  24.168   1.461  1.00  0.76           C  
ATOM   1182  H   ILE A  79     -39.608  24.529   4.714  1.00  0.76           H  
ATOM   1183  HA  ILE A  79     -39.402  21.808   3.837  1.00  0.76           H  
ATOM   1184  HB  ILE A  79     -39.198  24.431   2.341  1.00  0.76           H  
ATOM   1185 1HG1 ILE A  79     -41.385  22.319   2.412  1.00  0.76           H  
ATOM   1186 2HG1 ILE A  79     -41.349  23.726   3.483  1.00  0.76           H  
ATOM   1187 1HG2 ILE A  79     -39.405  23.064   0.284  1.00  0.76           H  
ATOM   1188 2HG2 ILE A  79     -37.902  22.678   1.153  1.00  0.76           H  
ATOM   1189 3HG2 ILE A  79     -39.297  21.577   1.256  1.00  0.76           H  
ATOM   1190 1HD1 ILE A  79     -42.817  24.095   1.599  1.00  0.76           H  
ATOM   1191 2HD1 ILE A  79     -41.425  25.210   1.558  1.00  0.76           H  
ATOM   1192 3HD1 ILE A  79     -41.472  23.800   0.473  1.00  0.76           H  
ATOM   1193  N   ALA A  80     -36.617  23.588   3.659  1.00  0.77           N  
ATOM   1194  CA  ALA A  80     -35.177  23.411   3.564  1.00  0.77           C  
ATOM   1195  C   ALA A  80     -34.664  22.490   4.679  1.00  0.77           C  
ATOM   1196  O   ALA A  80     -33.875  21.577   4.410  1.00  0.77           O  
ATOM   1197  CB  ALA A  80     -34.490  24.757   3.634  1.00  0.77           C  
ATOM   1198  H   ALA A  80     -36.997  24.523   3.824  1.00  0.77           H  
ATOM   1199  HA  ALA A  80     -34.952  22.942   2.607  1.00  0.77           H  
ATOM   1200 1HB  ALA A  80     -33.409  24.630   3.544  1.00  0.77           H  
ATOM   1201 2HB  ALA A  80     -34.852  25.389   2.826  1.00  0.77           H  
ATOM   1202 3HB  ALA A  80     -34.720  25.230   4.593  1.00  0.77           H  
ATOM   1203  N   ASP A  81     -35.179  22.662   5.914  1.00  0.78           N  
ATOM   1204  CA  ASP A  81     -34.775  21.801   7.024  1.00  0.78           C  
ATOM   1205  C   ASP A  81     -35.204  20.361   6.765  1.00  0.78           C  
ATOM   1206  O   ASP A  81     -34.465  19.419   7.050  1.00  0.78           O  
ATOM   1207  CB  ASP A  81     -35.368  22.270   8.365  1.00  0.78           C  
ATOM   1208  CG  ASP A  81     -34.725  23.604   9.013  1.00  0.78           C  
ATOM   1209  OD1 ASP A  81     -33.676  24.063   8.567  1.00  0.78           O  
ATOM   1210  OD2 ASP A  81     -35.299  24.091   9.991  1.00  0.78           O  
ATOM   1211  H   ASP A  81     -35.834  23.422   6.098  1.00  0.78           H  
ATOM   1212  HA  ASP A  81     -33.689  21.827   7.099  1.00  0.78           H  
ATOM   1213 1HB  ASP A  81     -36.434  22.459   8.218  1.00  0.78           H  
ATOM   1214 2HB  ASP A  81     -35.297  21.464   9.084  1.00  0.78           H  
ATOM   1215  N   LEU A  82     -36.381  20.173   6.184  1.00  0.80           N  
ATOM   1216  CA  LEU A  82     -36.838  18.831   5.908  1.00  0.80           C  
ATOM   1217  C   LEU A  82     -35.931  18.182   4.876  1.00  0.80           C  
ATOM   1218  O   LEU A  82     -35.524  17.032   5.044  1.00  0.80           O  
ATOM   1219  CB  LEU A  82     -38.287  18.834   5.435  1.00  0.80           C  
ATOM   1220  CG  LEU A  82     -38.855  17.487   5.145  1.00  0.80           C  
ATOM   1221  CD1 LEU A  82     -38.780  16.640   6.403  1.00  0.80           C  
ATOM   1222  CD2 LEU A  82     -40.294  17.628   4.686  1.00  0.80           C  
ATOM   1223  H   LEU A  82     -36.987  20.962   5.970  1.00  0.80           H  
ATOM   1224  HA  LEU A  82     -36.784  18.253   6.827  1.00  0.80           H  
ATOM   1225 1HB  LEU A  82     -38.903  19.313   6.195  1.00  0.80           H  
ATOM   1226 2HB  LEU A  82     -38.351  19.431   4.524  1.00  0.80           H  
ATOM   1227  HG  LEU A  82     -38.271  17.022   4.377  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  82     -39.180  15.655   6.184  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  82     -37.741  16.549   6.721  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  82     -39.366  17.108   7.196  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  82     -40.706  16.640   4.472  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  82     -40.880  18.104   5.475  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  82     -40.329  18.242   3.785  1.00  0.80           H  
ATOM   1234  N   ALA A  83     -35.595  18.915   3.806  1.00  0.81           N  
ATOM   1235  CA  ALA A  83     -34.732  18.369   2.765  1.00  0.81           C  
ATOM   1236  C   ALA A  83     -33.393  17.950   3.350  1.00  0.81           C  
ATOM   1237  O   ALA A  83     -32.868  16.882   3.035  1.00  0.81           O  
ATOM   1238  CB  ALA A  83     -34.505  19.408   1.682  1.00  0.81           C  
ATOM   1239  H   ALA A  83     -35.961  19.864   3.711  1.00  0.81           H  
ATOM   1240  HA  ALA A  83     -35.219  17.491   2.341  1.00  0.81           H  
ATOM   1241 1HB  ALA A  83     -33.873  18.994   0.903  1.00  0.81           H  
ATOM   1242 2HB  ALA A  83     -35.463  19.705   1.260  1.00  0.81           H  
ATOM   1243 3HB  ALA A  83     -34.017  20.281   2.120  1.00  0.81           H  
ATOM   1244  N   TYR A  84     -32.878  18.764   4.262  1.00  0.83           N  
ATOM   1245  CA  TYR A  84     -31.625  18.506   4.946  1.00  0.83           C  
ATOM   1246  C   TYR A  84     -31.712  17.171   5.654  1.00  0.83           C  
ATOM   1247  O   TYR A  84     -30.869  16.296   5.471  1.00  0.83           O  
ATOM   1248  CB  TYR A  84     -31.391  19.668   5.907  1.00  0.83           C  
ATOM   1249  CG  TYR A  84     -30.220  19.725   6.798  1.00  0.83           C  
ATOM   1250  CD1 TYR A  84     -28.983  20.065   6.309  1.00  0.83           C  
ATOM   1251  CD2 TYR A  84     -30.409  19.557   8.146  1.00  0.83           C  
ATOM   1252  CE1 TYR A  84     -27.931  20.204   7.164  1.00  0.83           C  
ATOM   1253  CE2 TYR A  84     -29.355  19.708   8.999  1.00  0.83           C  
ATOM   1254  CZ  TYR A  84     -28.124  20.011   8.524  1.00  0.83           C  
ATOM   1255  OH  TYR A  84     -27.092  20.139   9.400  1.00  0.83           O  
ATOM   1256  H   TYR A  84     -33.365  19.638   4.466  1.00  0.83           H  
ATOM   1257  HA  TYR A  84     -30.820  18.465   4.212  1.00  0.83           H  
ATOM   1258 1HB  TYR A  84     -31.412  20.567   5.345  1.00  0.83           H  
ATOM   1259 2HB  TYR A  84     -32.228  19.728   6.545  1.00  0.83           H  
ATOM   1260  HD1 TYR A  84     -28.850  20.228   5.250  1.00  0.83           H  
ATOM   1261  HD2 TYR A  84     -31.402  19.318   8.533  1.00  0.83           H  
ATOM   1262  HE1 TYR A  84     -26.959  20.478   6.774  1.00  0.83           H  
ATOM   1263  HE2 TYR A  84     -29.500  19.587  10.060  1.00  0.83           H  
ATOM   1264  HH  TYR A  84     -27.423  20.033  10.298  1.00  0.83           H  
ATOM   1265  N   LEU A  85     -32.762  16.980   6.432  1.00  0.84           N  
ATOM   1266  CA  LEU A  85     -32.879  15.740   7.165  1.00  0.84           C  
ATOM   1267  C   LEU A  85     -33.022  14.539   6.242  1.00  0.84           C  
ATOM   1268  O   LEU A  85     -32.319  13.534   6.406  1.00  0.84           O  
ATOM   1269  CB  LEU A  85     -34.126  15.832   8.034  1.00  0.84           C  
ATOM   1270  CG  LEU A  85     -34.032  16.846   9.117  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85     -35.364  17.005   9.731  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85     -33.035  16.394  10.096  1.00  0.84           C  
ATOM   1273  H   LEU A  85     -33.460  17.720   6.541  1.00  0.84           H  
ATOM   1274  HA  LEU A  85     -31.993  15.618   7.784  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85     -34.975  16.097   7.402  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85     -34.323  14.863   8.486  1.00  0.84           H  
ATOM   1277  HG  LEU A  85     -33.722  17.799   8.705  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85     -35.317  17.745  10.528  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85     -36.079  17.331   8.981  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85     -35.659  16.047  10.129  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85     -32.930  17.098  10.890  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85     -33.370  15.454  10.499  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85     -32.076  16.278   9.595  1.00  0.84           H  
ATOM   1284  N   LEU A  86     -33.858  14.682   5.205  1.00  0.86           N  
ATOM   1285  CA  LEU A  86     -34.162  13.594   4.280  1.00  0.86           C  
ATOM   1286  C   LEU A  86     -32.982  13.153   3.424  1.00  0.86           C  
ATOM   1287  O   LEU A  86     -32.825  11.959   3.155  1.00  0.86           O  
ATOM   1288  CB  LEU A  86     -35.327  13.991   3.374  1.00  0.86           C  
ATOM   1289  CG  LEU A  86     -36.699  14.157   4.088  1.00  0.86           C  
ATOM   1290  CD1 LEU A  86     -37.717  14.643   3.077  1.00  0.86           C  
ATOM   1291  CD2 LEU A  86     -37.113  12.862   4.737  1.00  0.86           C  
ATOM   1292  H   LEU A  86     -34.356  15.567   5.095  1.00  0.86           H  
ATOM   1293  HA  LEU A  86     -34.485  12.738   4.856  1.00  0.86           H  
ATOM   1294 1HB  LEU A  86     -35.080  14.946   2.905  1.00  0.86           H  
ATOM   1295 2HB  LEU A  86     -35.435  13.243   2.591  1.00  0.86           H  
ATOM   1296  HG  LEU A  86     -36.613  14.906   4.861  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  86     -38.680  14.783   3.567  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  86     -37.380  15.591   2.653  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  86     -37.820  13.907   2.284  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  86     -38.068  13.000   5.246  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  86     -37.210  12.084   3.980  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  86     -36.358  12.577   5.458  1.00  0.86           H  
ATOM   1303  N   PHE A  87     -32.141  14.096   3.010  1.00  0.88           N  
ATOM   1304  CA  PHE A  87     -31.008  13.749   2.168  1.00  0.88           C  
ATOM   1305  C   PHE A  87     -29.699  13.636   2.915  1.00  0.88           C  
ATOM   1306  O   PHE A  87     -28.722  13.153   2.347  1.00  0.88           O  
ATOM   1307  CB  PHE A  87     -30.750  14.783   1.083  1.00  0.88           C  
ATOM   1308  CG  PHE A  87     -31.781  14.959   0.025  1.00  0.88           C  
ATOM   1309  CD1 PHE A  87     -32.513  16.128  -0.055  1.00  0.88           C  
ATOM   1310  CD2 PHE A  87     -32.007  13.967  -0.909  1.00  0.88           C  
ATOM   1311  CE1 PHE A  87     -33.447  16.311  -1.045  1.00  0.88           C  
ATOM   1312  CE2 PHE A  87     -32.942  14.142  -1.904  1.00  0.88           C  
ATOM   1313  CZ  PHE A  87     -33.665  15.318  -1.972  1.00  0.88           C  
ATOM   1314  H   PHE A  87     -32.313  15.076   3.241  1.00  0.88           H  
ATOM   1315  HA  PHE A  87     -31.215  12.789   1.698  1.00  0.88           H  
ATOM   1316 1HB  PHE A  87     -30.608  15.756   1.564  1.00  0.88           H  
ATOM   1317 2HB  PHE A  87     -29.817  14.535   0.600  1.00  0.88           H  
ATOM   1318  HD1 PHE A  87     -32.330  16.914   0.672  1.00  0.88           H  
ATOM   1319  HD2 PHE A  87     -31.430  13.042  -0.853  1.00  0.88           H  
ATOM   1320  HE1 PHE A  87     -34.011  17.240  -1.098  1.00  0.88           H  
ATOM   1321  HE2 PHE A  87     -33.111  13.354  -2.638  1.00  0.88           H  
ATOM   1322  HZ  PHE A  87     -34.403  15.460  -2.760  1.00  0.88           H  
ATOM   1323  N   CYS A  88     -29.638  14.082   4.166  1.00  0.91           N  
ATOM   1324  CA  CYS A  88     -28.356  14.056   4.830  1.00  0.91           C  
ATOM   1325  C   CYS A  88     -28.277  13.176   6.075  1.00  0.91           C  
ATOM   1326  O   CYS A  88     -27.236  12.557   6.288  1.00  0.91           O  
ATOM   1327  CB  CYS A  88     -27.929  15.485   5.173  1.00  0.91           C  
ATOM   1328  SG  CYS A  88     -27.877  16.607   3.723  1.00  0.91           S  
ATOM   1329  H   CYS A  88     -30.442  14.506   4.629  1.00  0.91           H  
ATOM   1330  HA  CYS A  88     -27.622  13.668   4.130  1.00  0.91           H  
ATOM   1331 1HB  CYS A  88     -28.579  15.906   5.924  1.00  0.91           H  
ATOM   1332 2HB  CYS A  88     -26.928  15.453   5.590  1.00  0.91           H  
ATOM   1333  HG  CYS A  88     -26.946  15.937   3.039  1.00  0.91           H  
ATOM   1334  N   ILE A  89     -29.308  13.071   6.926  1.00  0.95           N  
ATOM   1335  CA  ILE A  89     -29.004  12.301   8.129  1.00  0.95           C  
ATOM   1336  C   ILE A  89     -28.733  10.822   7.927  1.00  0.95           C  
ATOM   1337  O   ILE A  89     -27.729  10.335   8.432  1.00  0.95           O  
ATOM   1338  CB  ILE A  89     -29.981  12.419   9.309  1.00  0.95           C  
ATOM   1339  CG1 ILE A  89     -29.984  13.716   9.887  1.00  0.95           C  
ATOM   1340  CG2 ILE A  89     -29.585  11.424  10.347  1.00  0.95           C  
ATOM   1341  CD1 ILE A  89     -31.057  13.868  10.895  1.00  0.95           C  
ATOM   1342  H   ILE A  89     -30.228  13.489   6.767  1.00  0.95           H  
ATOM   1343  HA  ILE A  89     -28.073  12.725   8.526  1.00  0.95           H  
ATOM   1344  HB  ILE A  89     -30.981  12.223   8.995  1.00  0.95           H  
ATOM   1345 1HG1 ILE A  89     -29.029  13.881  10.364  1.00  0.95           H  
ATOM   1346 2HG1 ILE A  89     -30.129  14.451   9.102  1.00  0.95           H  
ATOM   1347 1HG2 ILE A  89     -30.264  11.490  11.192  1.00  0.95           H  
ATOM   1348 2HG2 ILE A  89     -29.614  10.416   9.947  1.00  0.95           H  
ATOM   1349 3HG2 ILE A  89     -28.572  11.659  10.673  1.00  0.95           H  
ATOM   1350 1HD1 ILE A  89     -31.034  14.851  11.314  1.00  0.95           H  
ATOM   1351 2HD1 ILE A  89     -31.995  13.700  10.415  1.00  0.95           H  
ATOM   1352 3HD1 ILE A  89     -30.918  13.138  11.696  1.00  0.95           H  
ATOM   1353  N   PRO A  90     -29.598  10.041   7.246  1.00  1.00           N  
ATOM   1354  CA  PRO A  90     -29.406   8.612   7.068  1.00  1.00           C  
ATOM   1355  C   PRO A  90     -28.034   8.292   6.488  1.00  1.00           C  
ATOM   1356  O   PRO A  90     -27.388   7.293   6.835  1.00  1.00           O  
ATOM   1357  CB  PRO A  90     -30.502   8.274   6.052  1.00  1.00           C  
ATOM   1358  CG  PRO A  90     -31.578   9.320   6.283  1.00  1.00           C  
ATOM   1359  CD  PRO A  90     -30.810  10.580   6.562  1.00  1.00           C  
ATOM   1360  HA  PRO A  90     -29.561   8.096   8.025  1.00  1.00           H  
ATOM   1361 1HB  PRO A  90     -30.092   8.306   5.029  1.00  1.00           H  
ATOM   1362 2HB  PRO A  90     -30.862   7.247   6.218  1.00  1.00           H  
ATOM   1363 1HG  PRO A  90     -32.218   9.416   5.389  1.00  1.00           H  
ATOM   1364 2HG  PRO A  90     -32.235   9.035   7.118  1.00  1.00           H  
ATOM   1365 1HD  PRO A  90     -30.549  11.069   5.610  1.00  1.00           H  
ATOM   1366 2HD  PRO A  90     -31.416  11.212   7.184  1.00  1.00           H  
ATOM   1367  N   PHE A  91     -27.556   9.194   5.647  1.00  1.05           N  
ATOM   1368  CA  PHE A  91     -26.307   8.997   4.973  1.00  1.05           C  
ATOM   1369  C   PHE A  91     -25.148   9.393   5.841  1.00  1.05           C  
ATOM   1370  O   PHE A  91     -24.172   8.656   5.924  1.00  1.05           O  
ATOM   1371  CB  PHE A  91     -26.300   9.832   3.732  1.00  1.05           C  
ATOM   1372  CG  PHE A  91     -27.364   9.456   2.790  1.00  1.05           C  
ATOM   1373  CD1 PHE A  91     -28.579  10.101   2.883  1.00  1.05           C  
ATOM   1374  CD2 PHE A  91     -27.185   8.490   1.818  1.00  1.05           C  
ATOM   1375  CE1 PHE A  91     -29.606   9.800   2.031  1.00  1.05           C  
ATOM   1376  CE2 PHE A  91     -28.218   8.181   0.949  1.00  1.05           C  
ATOM   1377  CZ  PHE A  91     -29.428   8.840   1.059  1.00  1.05           C  
ATOM   1378  H   PHE A  91     -28.094  10.021   5.431  1.00  1.05           H  
ATOM   1379  HA  PHE A  91     -26.209   7.944   4.707  1.00  1.05           H  
ATOM   1380 1HB  PHE A  91     -26.417  10.890   3.989  1.00  1.05           H  
ATOM   1381 2HB  PHE A  91     -25.348   9.701   3.247  1.00  1.05           H  
ATOM   1382  HD1 PHE A  91     -28.714  10.865   3.653  1.00  1.05           H  
ATOM   1383  HD2 PHE A  91     -26.225   7.983   1.743  1.00  1.05           H  
ATOM   1384  HE1 PHE A  91     -30.563  10.324   2.123  1.00  1.05           H  
ATOM   1385  HE2 PHE A  91     -28.088   7.425   0.180  1.00  1.05           H  
ATOM   1386  HZ  PHE A  91     -30.245   8.601   0.380  1.00  1.05           H  
ATOM   1387  N   GLN A  92     -25.242  10.545   6.504  1.00  1.11           N  
ATOM   1388  CA  GLN A  92     -24.133  11.009   7.322  1.00  1.11           C  
ATOM   1389  C   GLN A  92     -23.954  10.021   8.472  1.00  1.11           C  
ATOM   1390  O   GLN A  92     -22.833   9.713   8.887  1.00  1.11           O  
ATOM   1391  CB  GLN A  92     -24.413  12.406   7.880  1.00  1.11           C  
ATOM   1392  CG  GLN A  92     -23.205  13.069   8.466  1.00  1.11           C  
ATOM   1393  CD  GLN A  92     -22.167  13.414   7.358  1.00  1.11           C  
ATOM   1394  OE1 GLN A  92     -22.511  14.130   6.402  1.00  1.11           O  
ATOM   1395  NE2 GLN A  92     -20.946  12.914   7.467  1.00  1.11           N  
ATOM   1396  H   GLN A  92     -26.073  11.130   6.433  1.00  1.11           H  
ATOM   1397  HA  GLN A  92     -23.225  11.028   6.723  1.00  1.11           H  
ATOM   1398 1HB  GLN A  92     -24.799  13.043   7.086  1.00  1.11           H  
ATOM   1399 2HB  GLN A  92     -25.190  12.346   8.651  1.00  1.11           H  
ATOM   1400 1HG  GLN A  92     -23.498  13.987   8.982  1.00  1.11           H  
ATOM   1401 2HG  GLN A  92     -22.763  12.372   9.155  1.00  1.11           H  
ATOM   1402 1HE2 GLN A  92     -20.252  13.115   6.777  1.00  1.11           H  
ATOM   1403 2HE2 GLN A  92     -20.711  12.340   8.249  1.00  1.11           H  
ATOM   1404  N   ALA A  93     -25.078   9.497   8.973  1.00  1.18           N  
ATOM   1405  CA  ALA A  93     -25.061   8.514  10.037  1.00  1.18           C  
ATOM   1406  C   ALA A  93     -24.324   7.268   9.574  1.00  1.18           C  
ATOM   1407  O   ALA A  93     -23.499   6.720  10.313  1.00  1.18           O  
ATOM   1408  CB  ALA A  93     -26.485   8.185  10.444  1.00  1.18           C  
ATOM   1409  H   ALA A  93     -25.981   9.801   8.611  1.00  1.18           H  
ATOM   1410  HA  ALA A  93     -24.513   8.932  10.877  1.00  1.18           H  
ATOM   1411 1HB  ALA A  93     -26.488   7.476  11.249  1.00  1.18           H  
ATOM   1412 2HB  ALA A  93     -26.983   9.093  10.764  1.00  1.18           H  
ATOM   1413 3HB  ALA A  93     -27.017   7.769   9.587  1.00  1.18           H  
ATOM   1414  N   THR A  94     -24.571   6.866   8.316  1.00  1.27           N  
ATOM   1415  CA  THR A  94     -23.891   5.732   7.722  1.00  1.27           C  
ATOM   1416  C   THR A  94     -22.403   6.023   7.616  1.00  1.27           C  
ATOM   1417  O   THR A  94     -21.589   5.194   7.990  1.00  1.27           O  
ATOM   1418  CB  THR A  94     -24.451   5.396   6.317  1.00  1.27           C  
ATOM   1419  OG1 THR A  94     -25.843   5.040   6.420  1.00  1.27           O  
ATOM   1420  CG2 THR A  94     -23.657   4.242   5.682  1.00  1.27           C  
ATOM   1421  H   THR A  94     -25.289   7.333   7.761  1.00  1.27           H  
ATOM   1422  HA  THR A  94     -24.026   4.865   8.368  1.00  1.27           H  
ATOM   1423  HB  THR A  94     -24.361   6.258   5.677  1.00  1.27           H  
ATOM   1424  HG1 THR A  94     -26.370   5.840   6.675  1.00  1.27           H  
ATOM   1425 1HG2 THR A  94     -24.057   4.029   4.694  1.00  1.27           H  
ATOM   1426 2HG2 THR A  94     -22.605   4.528   5.593  1.00  1.27           H  
ATOM   1427 3HG2 THR A  94     -23.736   3.355   6.300  1.00  1.27           H  
ATOM   1428  N   VAL A  95     -22.038   7.228   7.174  1.00  1.41           N  
ATOM   1429  CA  VAL A  95     -20.622   7.572   7.007  1.00  1.41           C  
ATOM   1430  C   VAL A  95     -19.850   7.460   8.295  1.00  1.41           C  
ATOM   1431  O   VAL A  95     -18.736   6.933   8.324  1.00  1.41           O  
ATOM   1432  CB  VAL A  95     -20.460   9.036   6.557  1.00  1.41           C  
ATOM   1433  CG1 VAL A  95     -19.006   9.453   6.609  1.00  1.41           C  
ATOM   1434  CG2 VAL A  95     -20.976   9.187   5.212  1.00  1.41           C  
ATOM   1435  H   VAL A  95     -22.761   7.888   6.894  1.00  1.41           H  
ATOM   1436  HA  VAL A  95     -20.187   6.903   6.268  1.00  1.41           H  
ATOM   1437  HB  VAL A  95     -21.008   9.679   7.231  1.00  1.41           H  
ATOM   1438 1HG1 VAL A  95     -18.918  10.492   6.296  1.00  1.41           H  
ATOM   1439 2HG1 VAL A  95     -18.630   9.350   7.625  1.00  1.41           H  
ATOM   1440 3HG1 VAL A  95     -18.425   8.821   5.940  1.00  1.41           H  
ATOM   1441 1HG2 VAL A  95     -20.880  10.220   4.904  1.00  1.41           H  
ATOM   1442 2HG2 VAL A  95     -20.410   8.541   4.559  1.00  1.41           H  
ATOM   1443 3HG2 VAL A  95     -21.996   8.909   5.192  1.00  1.41           H  
ATOM   1444  N   TYR A  96     -20.419   7.968   9.368  1.00  1.59           N  
ATOM   1445  CA  TYR A  96     -19.715   7.908  10.619  1.00  1.59           C  
ATOM   1446  C   TYR A  96     -19.718   6.539  11.264  1.00  1.59           C  
ATOM   1447  O   TYR A  96     -18.718   6.128  11.852  1.00  1.59           O  
ATOM   1448  CB  TYR A  96     -20.278   8.939  11.561  1.00  1.59           C  
ATOM   1449  CG  TYR A  96     -19.868  10.310  11.152  1.00  1.59           C  
ATOM   1450  CD1 TYR A  96     -20.789  11.307  11.022  1.00  1.59           C  
ATOM   1451  CD2 TYR A  96     -18.531  10.558  10.882  1.00  1.59           C  
ATOM   1452  CE1 TYR A  96     -20.375  12.559  10.647  1.00  1.59           C  
ATOM   1453  CE2 TYR A  96     -18.117  11.798  10.504  1.00  1.59           C  
ATOM   1454  CZ  TYR A  96     -19.024  12.807  10.386  1.00  1.59           C  
ATOM   1455  OH  TYR A  96     -18.583  14.061   9.989  1.00  1.59           O  
ATOM   1456  H   TYR A  96     -21.338   8.414   9.294  1.00  1.59           H  
ATOM   1457  HA  TYR A  96     -18.675   8.165  10.425  1.00  1.59           H  
ATOM   1458 1HB  TYR A  96     -21.373   8.888  11.552  1.00  1.59           H  
ATOM   1459 2HB  TYR A  96     -19.942   8.743  12.570  1.00  1.59           H  
ATOM   1460  HD1 TYR A  96     -21.839  11.111  11.219  1.00  1.59           H  
ATOM   1461  HD2 TYR A  96     -17.803   9.759  10.966  1.00  1.59           H  
ATOM   1462  HE1 TYR A  96     -21.104  13.345  10.546  1.00  1.59           H  
ATOM   1463  HE2 TYR A  96     -17.064  11.981  10.292  1.00  1.59           H  
ATOM   1464  HH  TYR A  96     -19.309  14.714  10.032  1.00  1.59           H  
ATOM   1465  N   ALA A  97     -20.819   5.811  11.150  1.00  1.82           N  
ATOM   1466  CA  ALA A  97     -20.889   4.520  11.800  1.00  1.82           C  
ATOM   1467  C   ALA A  97     -20.217   3.402  11.012  1.00  1.82           C  
ATOM   1468  O   ALA A  97     -19.596   2.512  11.587  1.00  1.82           O  
ATOM   1469  CB  ALA A  97     -22.319   4.184  12.041  1.00  1.82           C  
ATOM   1470  H   ALA A  97     -21.637   6.166  10.653  1.00  1.82           H  
ATOM   1471  HA  ALA A  97     -20.374   4.619  12.738  1.00  1.82           H  
ATOM   1472 1HB  ALA A  97     -22.396   3.240  12.570  1.00  1.82           H  
ATOM   1473 2HB  ALA A  97     -22.756   4.984  12.634  1.00  1.82           H  
ATOM   1474 3HB  ALA A  97     -22.821   4.124  11.094  1.00  1.82           H  
ATOM   1475  N   LEU A  98     -20.356   3.451   9.697  1.00  2.08           N  
ATOM   1476  CA  LEU A  98     -19.802   2.480   8.770  1.00  2.08           C  
ATOM   1477  C   LEU A  98     -18.864   3.237   7.854  1.00  2.08           C  
ATOM   1478  O   LEU A  98     -19.293   3.609   6.766  1.00  2.08           O  
ATOM   1479  CB  LEU A  98     -20.873   1.864   7.849  1.00  2.08           C  
ATOM   1480  CG  LEU A  98     -21.890   0.922   8.440  1.00  2.08           C  
ATOM   1481  CD1 LEU A  98     -22.970   1.730   9.153  1.00  2.08           C  
ATOM   1482  CD2 LEU A  98     -22.488   0.078   7.320  1.00  2.08           C  
ATOM   1483  H   LEU A  98     -20.875   4.218   9.288  1.00  2.08           H  
ATOM   1484  HA  LEU A  98     -19.286   1.698   9.320  1.00  2.08           H  
ATOM   1485 1HB  LEU A  98     -21.417   2.679   7.379  1.00  2.08           H  
ATOM   1486 2HB  LEU A  98     -20.359   1.314   7.065  1.00  2.08           H  
ATOM   1487  HG  LEU A  98     -21.405   0.274   9.158  1.00  2.08           H  
ATOM   1488 1HD1 LEU A  98     -23.715   1.074   9.583  1.00  2.08           H  
ATOM   1489 2HD1 LEU A  98     -22.517   2.293   9.922  1.00  2.08           H  
ATOM   1490 3HD1 LEU A  98     -23.452   2.398   8.449  1.00  2.08           H  
ATOM   1491 1HD2 LEU A  98     -23.220  -0.615   7.738  1.00  2.08           H  
ATOM   1492 2HD2 LEU A  98     -22.977   0.732   6.596  1.00  2.08           H  
ATOM   1493 3HD2 LEU A  98     -21.703  -0.487   6.820  1.00  2.08           H  
ATOM   1494  N   PRO A  99     -17.581   3.450   8.191  1.00  2.31           N  
ATOM   1495  CA  PRO A  99     -16.670   4.360   7.504  1.00  2.31           C  
ATOM   1496  C   PRO A  99     -16.158   3.830   6.168  1.00  2.31           C  
ATOM   1497  O   PRO A  99     -14.955   3.728   5.945  1.00  2.31           O  
ATOM   1498  CB  PRO A  99     -15.536   4.488   8.525  1.00  2.31           C  
ATOM   1499  CG  PRO A  99     -15.500   3.130   9.207  1.00  2.31           C  
ATOM   1500  CD  PRO A  99     -16.971   2.711   9.308  1.00  2.31           C  
ATOM   1501  HA  PRO A  99     -17.176   5.326   7.356  1.00  2.31           H  
ATOM   1502 1HB  PRO A  99     -14.602   4.749   8.017  1.00  2.31           H  
ATOM   1503 2HB  PRO A  99     -15.762   5.307   9.224  1.00  2.31           H  
ATOM   1504 1HG  PRO A  99     -14.894   2.418   8.622  1.00  2.31           H  
ATOM   1505 2HG  PRO A  99     -15.024   3.216  10.196  1.00  2.31           H  
ATOM   1506 1HD  PRO A  99     -17.055   1.628   9.153  1.00  2.31           H  
ATOM   1507 2HD  PRO A  99     -17.396   3.031  10.272  1.00  2.31           H  
ATOM   1508  N   THR A 100     -17.100   3.550   5.290  1.00  2.47           N  
ATOM   1509  CA  THR A 100     -16.936   3.032   3.955  1.00  2.47           C  
ATOM   1510  C   THR A 100     -18.041   3.672   3.141  1.00  2.47           C  
ATOM   1511  O   THR A 100     -19.138   3.930   3.644  1.00  2.47           O  
ATOM   1512  CB  THR A 100     -17.058   1.503   3.935  1.00  2.47           C  
ATOM   1513  OG1 THR A 100     -16.785   1.007   2.615  1.00  2.47           O  
ATOM   1514  CG2 THR A 100     -18.461   1.104   4.342  1.00  2.47           C  
ATOM   1515  H   THR A 100     -18.049   3.708   5.590  1.00  2.47           H  
ATOM   1516  HA  THR A 100     -15.977   3.330   3.557  1.00  2.47           H  
ATOM   1517  HB  THR A 100     -16.336   1.072   4.635  1.00  2.47           H  
ATOM   1518  HG1 THR A 100     -17.386   1.427   1.989  1.00  2.47           H  
ATOM   1519 1HG2 THR A 100     -18.554   0.020   4.334  1.00  2.47           H  
ATOM   1520 2HG2 THR A 100     -18.666   1.477   5.341  1.00  2.47           H  
ATOM   1521 3HG2 THR A 100     -19.166   1.535   3.641  1.00  2.47           H  
ATOM   1522  N   TRP A 101     -17.830   3.891   1.873  1.00  2.51           N  
ATOM   1523  CA  TRP A 101     -18.889   4.577   1.200  1.00  2.51           C  
ATOM   1524  C   TRP A 101     -19.781   3.589   0.515  1.00  2.51           C  
ATOM   1525  O   TRP A 101     -19.496   3.061  -0.557  1.00  2.51           O  
ATOM   1526  CB  TRP A 101     -18.332   5.672   0.309  1.00  2.51           C  
ATOM   1527  CG  TRP A 101     -19.380   6.575  -0.198  1.00  2.51           C  
ATOM   1528  CD1 TRP A 101     -19.558   7.011  -1.458  1.00  2.51           C  
ATOM   1529  CD2 TRP A 101     -20.486   7.118   0.576  1.00  2.51           C  
ATOM   1530  NE1 TRP A 101     -20.661   7.809  -1.524  1.00  2.51           N  
ATOM   1531  CE2 TRP A 101     -21.234   7.889  -0.283  1.00  2.51           C  
ATOM   1532  CE3 TRP A 101     -20.894   6.998   1.918  1.00  2.51           C  
ATOM   1533  CZ2 TRP A 101     -22.363   8.582   0.141  1.00  2.51           C  
ATOM   1534  CZ3 TRP A 101     -22.042   7.673   2.328  1.00  2.51           C  
ATOM   1535  CH2 TRP A 101     -22.747   8.451   1.463  1.00  2.51           C  
ATOM   1536  H   TRP A 101     -16.964   3.651   1.423  1.00  2.51           H  
ATOM   1537  HA  TRP A 101     -19.492   5.099   1.936  1.00  2.51           H  
ATOM   1538 1HB  TRP A 101     -17.606   6.256   0.864  1.00  2.51           H  
ATOM   1539 2HB  TRP A 101     -17.819   5.225  -0.542  1.00  2.51           H  
ATOM   1540  HD1 TRP A 101     -18.918   6.764  -2.302  1.00  2.51           H  
ATOM   1541  HE1 TRP A 101     -21.009   8.259  -2.375  1.00  2.51           H  
ATOM   1542  HE3 TRP A 101     -20.330   6.385   2.626  1.00  2.51           H  
ATOM   1543  HZ2 TRP A 101     -22.942   9.191  -0.541  1.00  2.51           H  
ATOM   1544  HZ3 TRP A 101     -22.362   7.569   3.363  1.00  2.51           H  
ATOM   1545  HH2 TRP A 101     -23.631   8.969   1.819  1.00  2.51           H  
ATOM   1546  N   VAL A 102     -20.866   3.336   1.227  1.00  2.43           N  
ATOM   1547  CA  VAL A 102     -21.911   2.391   0.879  1.00  2.43           C  
ATOM   1548  C   VAL A 102     -22.623   2.807  -0.412  1.00  2.43           C  
ATOM   1549  O   VAL A 102     -22.974   1.974  -1.247  1.00  2.43           O  
ATOM   1550  CB  VAL A 102     -22.910   2.309   2.050  1.00  2.43           C  
ATOM   1551  CG1 VAL A 102     -24.110   1.475   1.654  1.00  2.43           C  
ATOM   1552  CG2 VAL A 102     -22.205   1.736   3.275  1.00  2.43           C  
ATOM   1553  H   VAL A 102     -20.903   3.819   2.124  1.00  2.43           H  
ATOM   1554  HA  VAL A 102     -21.456   1.411   0.732  1.00  2.43           H  
ATOM   1555  HB  VAL A 102     -23.264   3.304   2.290  1.00  2.43           H  
ATOM   1556 1HG1 VAL A 102     -24.816   1.436   2.482  1.00  2.43           H  
ATOM   1557 2HG1 VAL A 102     -24.595   1.921   0.785  1.00  2.43           H  
ATOM   1558 3HG1 VAL A 102     -23.783   0.466   1.407  1.00  2.43           H  
ATOM   1559 1HG2 VAL A 102     -22.898   1.689   4.114  1.00  2.43           H  
ATOM   1560 2HG2 VAL A 102     -21.837   0.735   3.052  1.00  2.43           H  
ATOM   1561 3HG2 VAL A 102     -21.365   2.382   3.541  1.00  2.43           H  
ATOM   1562  N   LEU A 103     -22.875   4.100  -0.523  1.00  2.26           N  
ATOM   1563  CA  LEU A 103     -23.533   4.717  -1.668  1.00  2.26           C  
ATOM   1564  C   LEU A 103     -22.476   5.068  -2.723  1.00  2.26           C  
ATOM   1565  O   LEU A 103     -21.292   4.863  -2.488  1.00  2.26           O  
ATOM   1566  CB  LEU A 103     -24.275   5.964  -1.230  1.00  2.26           C  
ATOM   1567  CG  LEU A 103     -25.528   5.784  -0.398  1.00  2.26           C  
ATOM   1568  CD1 LEU A 103     -26.468   4.825  -1.083  1.00  2.26           C  
ATOM   1569  CD2 LEU A 103     -25.155   5.311   0.983  1.00  2.26           C  
ATOM   1570  H   LEU A 103     -22.552   4.700   0.220  1.00  2.26           H  
ATOM   1571  HA  LEU A 103     -24.238   4.008  -2.100  1.00  2.26           H  
ATOM   1572 1HB  LEU A 103     -23.620   6.489  -0.625  1.00  2.26           H  
ATOM   1573 2HB  LEU A 103     -24.499   6.569  -2.086  1.00  2.26           H  
ATOM   1574  HG  LEU A 103     -26.024   6.727  -0.320  1.00  2.26           H  
ATOM   1575 1HD1 LEU A 103     -27.376   4.718  -0.488  1.00  2.26           H  
ATOM   1576 2HD1 LEU A 103     -26.727   5.197  -2.067  1.00  2.26           H  
ATOM   1577 3HD1 LEU A 103     -25.982   3.853  -1.182  1.00  2.26           H  
ATOM   1578 1HD2 LEU A 103     -26.054   5.201   1.590  1.00  2.26           H  
ATOM   1579 2HD2 LEU A 103     -24.668   4.370   0.899  1.00  2.26           H  
ATOM   1580 3HD2 LEU A 103     -24.487   6.029   1.453  1.00  2.26           H  
ATOM   1581  N   GLY A 104     -22.882   5.520  -3.912  1.00  2.04           N  
ATOM   1582  CA  GLY A 104     -21.875   5.887  -4.919  1.00  2.04           C  
ATOM   1583  C   GLY A 104     -21.328   7.318  -4.751  1.00  2.04           C  
ATOM   1584  O   GLY A 104     -21.824   8.100  -3.930  1.00  2.04           O  
ATOM   1585  H   GLY A 104     -23.864   5.636  -4.106  1.00  2.04           H  
ATOM   1586 1HA  GLY A 104     -21.048   5.177  -4.867  1.00  2.04           H  
ATOM   1587 2HA  GLY A 104     -22.312   5.785  -5.911  1.00  2.04           H  
ATOM   1588  N   ALA A 105     -20.316   7.667  -5.560  1.00  1.83           N  
ATOM   1589  CA  ALA A 105     -19.707   9.005  -5.518  1.00  1.83           C  
ATOM   1590  C   ALA A 105     -20.701  10.107  -5.883  1.00  1.83           C  
ATOM   1591  O   ALA A 105     -20.680  11.204  -5.329  1.00  1.83           O  
ATOM   1592  CB  ALA A 105     -18.515   9.078  -6.447  1.00  1.83           C  
ATOM   1593  H   ALA A 105     -19.950   6.982  -6.207  1.00  1.83           H  
ATOM   1594  HA  ALA A 105     -19.363   9.177  -4.501  1.00  1.83           H  
ATOM   1595 1HB  ALA A 105     -18.062  10.067  -6.366  1.00  1.83           H  
ATOM   1596 2HB  ALA A 105     -17.785   8.320  -6.164  1.00  1.83           H  
ATOM   1597 3HB  ALA A 105     -18.839   8.909  -7.472  1.00  1.83           H  
ATOM   1598  N   PHE A 106     -21.606   9.823  -6.815  1.00  1.64           N  
ATOM   1599  CA  PHE A 106     -22.585  10.835  -7.200  1.00  1.64           C  
ATOM   1600  C   PHE A 106     -23.296  11.316  -5.955  1.00  1.64           C  
ATOM   1601  O   PHE A 106     -23.469  12.514  -5.721  1.00  1.64           O  
ATOM   1602  CB  PHE A 106     -23.633  10.271  -8.160  1.00  1.64           C  
ATOM   1603  CG  PHE A 106     -24.715  11.262  -8.525  1.00  1.64           C  
ATOM   1604  CD1 PHE A 106     -24.542  12.154  -9.570  1.00  1.64           C  
ATOM   1605  CD2 PHE A 106     -25.906  11.309  -7.806  1.00  1.64           C  
ATOM   1606  CE1 PHE A 106     -25.536  13.055  -9.898  1.00  1.64           C  
ATOM   1607  CE2 PHE A 106     -26.894  12.213  -8.127  1.00  1.64           C  
ATOM   1608  CZ  PHE A 106     -26.712  13.084  -9.175  1.00  1.64           C  
ATOM   1609  H   PHE A 106     -21.610   8.915  -7.257  1.00  1.64           H  
ATOM   1610  HA  PHE A 106     -22.072  11.677  -7.665  1.00  1.64           H  
ATOM   1611 1HB  PHE A 106     -23.146   9.947  -9.079  1.00  1.64           H  
ATOM   1612 2HB  PHE A 106     -24.108   9.400  -7.716  1.00  1.64           H  
ATOM   1613  HD1 PHE A 106     -23.612  12.133 -10.137  1.00  1.64           H  
ATOM   1614  HD2 PHE A 106     -26.052  10.619  -6.978  1.00  1.64           H  
ATOM   1615  HE1 PHE A 106     -25.389  13.749 -10.723  1.00  1.64           H  
ATOM   1616  HE2 PHE A 106     -27.819  12.238  -7.552  1.00  1.64           H  
ATOM   1617  HZ  PHE A 106     -27.491  13.800  -9.430  1.00  1.64           H  
ATOM   1618  N   ILE A 107     -23.729  10.355  -5.164  1.00  1.48           N  
ATOM   1619  CA  ILE A 107     -24.482  10.635  -3.983  1.00  1.48           C  
ATOM   1620  C   ILE A 107     -23.674  11.429  -2.962  1.00  1.48           C  
ATOM   1621  O   ILE A 107     -24.199  12.394  -2.427  1.00  1.48           O  
ATOM   1622  CB  ILE A 107     -25.043   9.333  -3.411  1.00  1.48           C  
ATOM   1623  CG1 ILE A 107     -26.083   8.777  -4.388  1.00  1.48           C  
ATOM   1624  CG2 ILE A 107     -25.645   9.555  -2.058  1.00  1.48           C  
ATOM   1625  CD1 ILE A 107     -26.510   7.373  -4.088  1.00  1.48           C  
ATOM   1626  H   ILE A 107     -23.514   9.397  -5.394  1.00  1.48           H  
ATOM   1627  HA  ILE A 107     -25.335  11.249  -4.272  1.00  1.48           H  
ATOM   1628  HB  ILE A 107     -24.239   8.605  -3.331  1.00  1.48           H  
ATOM   1629 1HG1 ILE A 107     -26.963   9.419  -4.366  1.00  1.48           H  
ATOM   1630 2HG1 ILE A 107     -25.665   8.797  -5.393  1.00  1.48           H  
ATOM   1631 1HG2 ILE A 107     -26.032   8.624  -1.670  1.00  1.48           H  
ATOM   1632 2HG2 ILE A 107     -24.881   9.926  -1.412  1.00  1.48           H  
ATOM   1633 3HG2 ILE A 107     -26.454  10.281  -2.129  1.00  1.48           H  
ATOM   1634 1HD1 ILE A 107     -27.248   7.051  -4.822  1.00  1.48           H  
ATOM   1635 2HD1 ILE A 107     -25.653   6.714  -4.131  1.00  1.48           H  
ATOM   1636 3HD1 ILE A 107     -26.950   7.342  -3.093  1.00  1.48           H  
ATOM   1637  N   CYS A 108     -22.406  11.068  -2.687  1.00  1.34           N  
ATOM   1638  CA  CYS A 108     -21.715  11.878  -1.666  1.00  1.34           C  
ATOM   1639  C   CYS A 108     -21.495  13.318  -2.108  1.00  1.34           C  
ATOM   1640  O   CYS A 108     -21.522  14.231  -1.280  1.00  1.34           O  
ATOM   1641  CB  CYS A 108     -20.353  11.284  -1.309  1.00  1.34           C  
ATOM   1642  SG  CYS A 108     -19.122  11.324  -2.630  1.00  1.34           S  
ATOM   1643  H   CYS A 108     -21.966  10.278  -3.130  1.00  1.34           H  
ATOM   1644  HA  CYS A 108     -22.325  11.883  -0.770  1.00  1.34           H  
ATOM   1645 1HB  CYS A 108     -19.955  11.843  -0.465  1.00  1.34           H  
ATOM   1646 2HB  CYS A 108     -20.462  10.287  -0.989  1.00  1.34           H  
ATOM   1647  N   LYS A 109     -21.385  13.545  -3.424  1.00  1.22           N  
ATOM   1648  CA  LYS A 109     -21.193  14.899  -3.925  1.00  1.22           C  
ATOM   1649  C   LYS A 109     -22.456  15.703  -3.665  1.00  1.22           C  
ATOM   1650  O   LYS A 109     -22.415  16.827  -3.147  1.00  1.22           O  
ATOM   1651  CB  LYS A 109     -20.915  14.858  -5.430  1.00  1.22           C  
ATOM   1652  CG  LYS A 109     -19.568  14.321  -5.865  1.00  1.22           C  
ATOM   1653  CD  LYS A 109     -19.558  14.227  -7.393  1.00  1.22           C  
ATOM   1654  CE  LYS A 109     -18.274  13.643  -7.962  1.00  1.22           C  
ATOM   1655  NZ  LYS A 109     -17.137  14.606  -7.913  1.00  1.22           N  
ATOM   1656  H   LYS A 109     -21.364  12.753  -4.074  1.00  1.22           H  
ATOM   1657  HA  LYS A 109     -20.360  15.367  -3.397  1.00  1.22           H  
ATOM   1658 1HB  LYS A 109     -21.665  14.245  -5.914  1.00  1.22           H  
ATOM   1659 2HB  LYS A 109     -21.007  15.861  -5.840  1.00  1.22           H  
ATOM   1660 1HG  LYS A 109     -18.785  15.015  -5.548  1.00  1.22           H  
ATOM   1661 2HG  LYS A 109     -19.375  13.349  -5.416  1.00  1.22           H  
ATOM   1662 1HD  LYS A 109     -20.397  13.607  -7.708  1.00  1.22           H  
ATOM   1663 2HD  LYS A 109     -19.694  15.228  -7.805  1.00  1.22           H  
ATOM   1664 1HE  LYS A 109     -18.008  12.756  -7.387  1.00  1.22           H  
ATOM   1665 2HE  LYS A 109     -18.448  13.356  -8.997  1.00  1.22           H  
ATOM   1666 1HZ  LYS A 109     -16.316  14.178  -8.292  1.00  1.22           H  
ATOM   1667 2HZ  LYS A 109     -17.357  15.435  -8.453  1.00  1.22           H  
ATOM   1668 3HZ  LYS A 109     -16.939  14.873  -6.942  1.00  1.22           H  
ATOM   1669  N   PHE A 110     -23.593  15.067  -3.949  1.00  1.13           N  
ATOM   1670  CA  PHE A 110     -24.895  15.668  -3.749  1.00  1.13           C  
ATOM   1671  C   PHE A 110     -25.286  15.820  -2.292  1.00  1.13           C  
ATOM   1672  O   PHE A 110     -25.870  16.829  -1.927  1.00  1.13           O  
ATOM   1673  CB  PHE A 110     -25.932  14.946  -4.581  1.00  1.13           C  
ATOM   1674  CG  PHE A 110     -25.892  15.482  -5.969  1.00  1.13           C  
ATOM   1675  CD1 PHE A 110     -24.819  15.233  -6.808  1.00  1.13           C  
ATOM   1676  CD2 PHE A 110     -26.930  16.273  -6.431  1.00  1.13           C  
ATOM   1677  CE1 PHE A 110     -24.781  15.761  -8.073  1.00  1.13           C  
ATOM   1678  CE2 PHE A 110     -26.903  16.801  -7.700  1.00  1.13           C  
ATOM   1679  CZ  PHE A 110     -25.825  16.545  -8.526  1.00  1.13           C  
ATOM   1680  H   PHE A 110     -23.546  14.132  -4.364  1.00  1.13           H  
ATOM   1681  HA  PHE A 110     -24.851  16.665  -4.178  1.00  1.13           H  
ATOM   1682 1HB  PHE A 110     -25.721  13.871  -4.604  1.00  1.13           H  
ATOM   1683 2HB  PHE A 110     -26.922  15.097  -4.170  1.00  1.13           H  
ATOM   1684  HD1 PHE A 110     -24.000  14.627  -6.459  1.00  1.13           H  
ATOM   1685  HD2 PHE A 110     -27.772  16.480  -5.777  1.00  1.13           H  
ATOM   1686  HE1 PHE A 110     -23.927  15.553  -8.719  1.00  1.13           H  
ATOM   1687  HE2 PHE A 110     -27.729  17.422  -8.052  1.00  1.13           H  
ATOM   1688  HZ  PHE A 110     -25.801  16.961  -9.532  1.00  1.13           H  
ATOM   1689  N   ILE A 111     -24.937  14.874  -1.433  1.00  1.05           N  
ATOM   1690  CA  ILE A 111     -25.300  15.014  -0.031  1.00  1.05           C  
ATOM   1691  C   ILE A 111     -24.652  16.224   0.606  1.00  1.05           C  
ATOM   1692  O   ILE A 111     -25.326  16.999   1.281  1.00  1.05           O  
ATOM   1693  CB  ILE A 111     -24.898  13.797   0.786  1.00  1.05           C  
ATOM   1694  CG1 ILE A 111     -25.696  12.613   0.397  1.00  1.05           C  
ATOM   1695  CG2 ILE A 111     -25.132  14.094   2.266  1.00  1.05           C  
ATOM   1696  CD1 ILE A 111     -25.099  11.402   0.931  1.00  1.05           C  
ATOM   1697  H   ILE A 111     -24.453  14.042  -1.758  1.00  1.05           H  
ATOM   1698  HA  ILE A 111     -26.383  15.129   0.032  1.00  1.05           H  
ATOM   1699  HB  ILE A 111     -23.845  13.569   0.607  1.00  1.05           H  
ATOM   1700 1HG1 ILE A 111     -26.701  12.711   0.814  1.00  1.05           H  
ATOM   1701 2HG1 ILE A 111     -25.781  12.546  -0.671  1.00  1.05           H  
ATOM   1702 1HG2 ILE A 111     -24.848  13.231   2.864  1.00  1.05           H  
ATOM   1703 2HG2 ILE A 111     -24.545  14.951   2.570  1.00  1.05           H  
ATOM   1704 3HG2 ILE A 111     -26.185  14.305   2.408  1.00  1.05           H  
ATOM   1705 1HD1 ILE A 111     -25.705  10.555   0.668  1.00  1.05           H  
ATOM   1706 2HD1 ILE A 111     -24.105  11.279   0.528  1.00  1.05           H  
ATOM   1707 3HD1 ILE A 111     -25.041  11.509   1.992  1.00  1.05           H  
ATOM   1708  N   HIS A 112     -23.345  16.414   0.411  1.00  0.99           N  
ATOM   1709  CA  HIS A 112     -22.729  17.586   1.024  1.00  0.99           C  
ATOM   1710  C   HIS A 112     -23.163  18.876   0.333  1.00  0.99           C  
ATOM   1711  O   HIS A 112     -23.315  19.916   0.988  1.00  0.99           O  
ATOM   1712  CB  HIS A 112     -21.240  17.388   1.197  1.00  0.99           C  
ATOM   1713  CG  HIS A 112     -21.036  16.467   2.366  1.00  0.99           C  
ATOM   1714  ND1 HIS A 112     -19.875  15.785   2.606  1.00  0.99           N  
ATOM   1715  CD2 HIS A 112     -21.885  16.138   3.375  1.00  0.99           C  
ATOM   1716  CE1 HIS A 112     -20.013  15.071   3.718  1.00  0.99           C  
ATOM   1717  NE2 HIS A 112     -21.224  15.267   4.195  1.00  0.99           N  
ATOM   1718  H   HIS A 112     -22.790  15.758  -0.152  1.00  0.99           H  
ATOM   1719  HA  HIS A 112     -23.104  17.665   2.039  1.00  0.99           H  
ATOM   1720 1HB  HIS A 112     -20.839  16.939   0.312  1.00  0.99           H  
ATOM   1721 2HB  HIS A 112     -20.736  18.332   1.380  1.00  0.99           H  
ATOM   1722  HD2 HIS A 112     -22.906  16.500   3.511  1.00  0.99           H  
ATOM   1723  HE1 HIS A 112     -19.262  14.436   4.162  1.00  0.99           H  
ATOM   1724  HE2 HIS A 112     -21.620  14.843   5.045  1.00  0.99           H  
ATOM   1725  N   TYR A 113     -23.435  18.811  -0.969  1.00  0.94           N  
ATOM   1726  CA  TYR A 113     -24.038  19.943  -1.647  1.00  0.94           C  
ATOM   1727  C   TYR A 113     -25.369  20.296  -0.981  1.00  0.94           C  
ATOM   1728  O   TYR A 113     -25.580  21.438  -0.592  1.00  0.94           O  
ATOM   1729  CB  TYR A 113     -24.224  19.596  -3.113  1.00  0.94           C  
ATOM   1730  CG  TYR A 113     -25.131  20.465  -3.898  1.00  0.94           C  
ATOM   1731  CD1 TYR A 113     -24.771  21.719  -4.381  1.00  0.94           C  
ATOM   1732  CD2 TYR A 113     -26.384  19.939  -4.159  1.00  0.94           C  
ATOM   1733  CE1 TYR A 113     -25.705  22.442  -5.125  1.00  0.94           C  
ATOM   1734  CE2 TYR A 113     -27.292  20.634  -4.881  1.00  0.94           C  
ATOM   1735  CZ  TYR A 113     -26.981  21.870  -5.369  1.00  0.94           C  
ATOM   1736  OH  TYR A 113     -27.934  22.527  -6.095  1.00  0.94           O  
ATOM   1737  H   TYR A 113     -23.238  17.968  -1.515  1.00  0.94           H  
ATOM   1738  HA  TYR A 113     -23.372  20.803  -1.561  1.00  0.94           H  
ATOM   1739 1HB  TYR A 113     -23.253  19.597  -3.592  1.00  0.94           H  
ATOM   1740 2HB  TYR A 113     -24.599  18.605  -3.176  1.00  0.94           H  
ATOM   1741  HD1 TYR A 113     -23.781  22.130  -4.179  1.00  0.94           H  
ATOM   1742  HD2 TYR A 113     -26.640  18.945  -3.775  1.00  0.94           H  
ATOM   1743  HE1 TYR A 113     -25.449  23.430  -5.512  1.00  0.94           H  
ATOM   1744  HE2 TYR A 113     -28.274  20.202  -5.076  1.00  0.94           H  
ATOM   1745  HH  TYR A 113     -27.576  23.344  -6.428  1.00  0.94           H  
ATOM   1746  N   PHE A 114     -26.247  19.301  -0.804  1.00  0.90           N  
ATOM   1747  CA  PHE A 114     -27.567  19.497  -0.212  1.00  0.90           C  
ATOM   1748  C   PHE A 114     -27.474  20.001   1.215  1.00  0.90           C  
ATOM   1749  O   PHE A 114     -28.253  20.873   1.617  1.00  0.90           O  
ATOM   1750  CB  PHE A 114     -28.337  18.170  -0.161  1.00  0.90           C  
ATOM   1751  CG  PHE A 114     -28.886  17.654  -1.462  1.00  0.90           C  
ATOM   1752  CD1 PHE A 114     -29.347  18.497  -2.451  1.00  0.90           C  
ATOM   1753  CD2 PHE A 114     -28.935  16.291  -1.682  1.00  0.90           C  
ATOM   1754  CE1 PHE A 114     -29.854  17.979  -3.631  1.00  0.90           C  
ATOM   1755  CE2 PHE A 114     -29.437  15.773  -2.847  1.00  0.90           C  
ATOM   1756  CZ  PHE A 114     -29.901  16.615  -3.823  1.00  0.90           C  
ATOM   1757  H   PHE A 114     -26.003  18.377  -1.127  1.00  0.90           H  
ATOM   1758  HA  PHE A 114     -28.115  20.219  -0.812  1.00  0.90           H  
ATOM   1759 1HB  PHE A 114     -27.682  17.401   0.246  1.00  0.90           H  
ATOM   1760 2HB  PHE A 114     -29.170  18.269   0.533  1.00  0.90           H  
ATOM   1761  HD1 PHE A 114     -29.311  19.575  -2.296  1.00  0.90           H  
ATOM   1762  HD2 PHE A 114     -28.563  15.627  -0.910  1.00  0.90           H  
ATOM   1763  HE1 PHE A 114     -30.219  18.651  -4.407  1.00  0.90           H  
ATOM   1764  HE2 PHE A 114     -29.469  14.694  -2.993  1.00  0.90           H  
ATOM   1765  HZ  PHE A 114     -30.301  16.206  -4.748  1.00  0.90           H  
ATOM   1766  N   PHE A 115     -26.510  19.465   1.975  1.00  0.87           N  
ATOM   1767  CA  PHE A 115     -26.283  19.845   3.363  1.00  0.87           C  
ATOM   1768  C   PHE A 115     -26.019  21.340   3.407  1.00  0.87           C  
ATOM   1769  O   PHE A 115     -26.659  22.079   4.166  1.00  0.87           O  
ATOM   1770  CB  PHE A 115     -25.054  19.099   3.908  1.00  0.87           C  
ATOM   1771  CG  PHE A 115     -24.687  19.311   5.345  1.00  0.87           C  
ATOM   1772  CD1 PHE A 115     -25.170  18.461   6.335  1.00  0.87           C  
ATOM   1773  CD2 PHE A 115     -23.873  20.361   5.718  1.00  0.87           C  
ATOM   1774  CE1 PHE A 115     -24.828  18.660   7.665  1.00  0.87           C  
ATOM   1775  CE2 PHE A 115     -23.541  20.563   7.033  1.00  0.87           C  
ATOM   1776  CZ  PHE A 115     -24.013  19.714   8.013  1.00  0.87           C  
ATOM   1777  H   PHE A 115     -25.927  18.729   1.580  1.00  0.87           H  
ATOM   1778  HA  PHE A 115     -27.163  19.607   3.950  1.00  0.87           H  
ATOM   1779 1HB  PHE A 115     -25.189  18.033   3.751  1.00  0.87           H  
ATOM   1780 2HB  PHE A 115     -24.195  19.387   3.320  1.00  0.87           H  
ATOM   1781  HD1 PHE A 115     -25.817  17.634   6.054  1.00  0.87           H  
ATOM   1782  HD2 PHE A 115     -23.492  21.038   4.952  1.00  0.87           H  
ATOM   1783  HE1 PHE A 115     -25.207  17.990   8.432  1.00  0.87           H  
ATOM   1784  HE2 PHE A 115     -22.903  21.398   7.298  1.00  0.87           H  
ATOM   1785  HZ  PHE A 115     -23.744  19.882   9.056  1.00  0.87           H  
ATOM   1786  N   THR A 116     -25.069  21.778   2.566  1.00  0.84           N  
ATOM   1787  CA  THR A 116     -24.647  23.165   2.488  1.00  0.84           C  
ATOM   1788  C   THR A 116     -25.750  24.058   1.936  1.00  0.84           C  
ATOM   1789  O   THR A 116     -26.014  25.121   2.492  1.00  0.84           O  
ATOM   1790  CB  THR A 116     -23.385  23.311   1.620  1.00  0.84           C  
ATOM   1791  OG1 THR A 116     -22.321  22.536   2.181  1.00  0.84           O  
ATOM   1792  CG2 THR A 116     -22.965  24.779   1.557  1.00  0.84           C  
ATOM   1793  H   THR A 116     -24.594  21.103   1.962  1.00  0.84           H  
ATOM   1794  HA  THR A 116     -24.408  23.505   3.495  1.00  0.84           H  
ATOM   1795  HB  THR A 116     -23.595  22.946   0.611  1.00  0.84           H  
ATOM   1796  HG1 THR A 116     -22.511  21.590   2.017  1.00  0.84           H  
ATOM   1797 1HG2 THR A 116     -22.073  24.878   0.939  1.00  0.84           H  
ATOM   1798 2HG2 THR A 116     -23.774  25.355   1.125  1.00  0.84           H  
ATOM   1799 3HG2 THR A 116     -22.753  25.144   2.560  1.00  0.84           H  
ATOM   1800  N   VAL A 117     -26.435  23.627   0.871  1.00  0.81           N  
ATOM   1801  CA  VAL A 117     -27.484  24.462   0.302  1.00  0.81           C  
ATOM   1802  C   VAL A 117     -28.575  24.674   1.318  1.00  0.81           C  
ATOM   1803  O   VAL A 117     -29.001  25.800   1.553  1.00  0.81           O  
ATOM   1804  CB  VAL A 117     -28.146  23.832  -0.955  1.00  0.81           C  
ATOM   1805  CG1 VAL A 117     -29.362  24.650  -1.347  1.00  0.81           C  
ATOM   1806  CG2 VAL A 117     -27.209  23.849  -2.111  1.00  0.81           C  
ATOM   1807  H   VAL A 117     -26.205  22.737   0.443  1.00  0.81           H  
ATOM   1808  HA  VAL A 117     -27.054  25.426   0.029  1.00  0.81           H  
ATOM   1809  HB  VAL A 117     -28.458  22.810  -0.729  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 117     -29.823  24.207  -2.227  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 117     -30.077  24.662  -0.523  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 117     -29.055  25.663  -1.576  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 117     -27.700  23.423  -2.979  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 117     -26.934  24.873  -2.306  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 117     -26.336  23.277  -1.883  1.00  0.81           H  
ATOM   1816  N   SER A 118     -29.008  23.596   1.964  1.00  0.79           N  
ATOM   1817  CA  SER A 118     -30.082  23.687   2.925  1.00  0.79           C  
ATOM   1818  C   SER A 118     -29.682  24.585   4.084  1.00  0.79           C  
ATOM   1819  O   SER A 118     -30.463  25.439   4.511  1.00  0.79           O  
ATOM   1820  CB  SER A 118     -30.384  22.320   3.451  1.00  0.79           C  
ATOM   1821  OG  SER A 118     -30.825  21.469   2.439  1.00  0.79           O  
ATOM   1822  H   SER A 118     -28.609  22.679   1.768  1.00  0.79           H  
ATOM   1823  HA  SER A 118     -30.960  24.106   2.435  1.00  0.79           H  
ATOM   1824 1HB  SER A 118     -29.496  21.909   3.915  1.00  0.79           H  
ATOM   1825 2HB  SER A 118     -31.150  22.417   4.209  1.00  0.79           H  
ATOM   1826  HG  SER A 118     -30.022  21.295   1.893  1.00  0.79           H  
ATOM   1827  N   MET A 119     -28.434  24.443   4.560  1.00  0.78           N  
ATOM   1828  CA  MET A 119     -27.931  25.283   5.638  1.00  0.78           C  
ATOM   1829  C   MET A 119     -28.005  26.742   5.250  1.00  0.78           C  
ATOM   1830  O   MET A 119     -28.561  27.568   5.978  1.00  0.78           O  
ATOM   1831  CB  MET A 119     -26.468  24.955   5.913  1.00  0.78           C  
ATOM   1832  CG  MET A 119     -25.805  25.838   6.935  1.00  0.78           C  
ATOM   1833  SD  MET A 119     -24.024  25.616   6.956  1.00  0.78           S  
ATOM   1834  CE  MET A 119     -23.599  26.420   5.409  1.00  0.78           C  
ATOM   1835  H   MET A 119     -27.822  23.715   4.189  1.00  0.78           H  
ATOM   1836  HA  MET A 119     -28.537  25.127   6.529  1.00  0.78           H  
ATOM   1837 1HB  MET A 119     -26.387  23.921   6.246  1.00  0.78           H  
ATOM   1838 2HB  MET A 119     -25.900  25.038   4.995  1.00  0.78           H  
ATOM   1839 1HG  MET A 119     -26.014  26.863   6.680  1.00  0.78           H  
ATOM   1840 2HG  MET A 119     -26.201  25.641   7.929  1.00  0.78           H  
ATOM   1841 1HE  MET A 119     -22.521  26.373   5.253  1.00  0.78           H  
ATOM   1842 2HE  MET A 119     -24.110  25.912   4.588  1.00  0.78           H  
ATOM   1843 3HE  MET A 119     -23.915  27.462   5.445  1.00  0.78           H  
ATOM   1844  N   LEU A 120     -27.478  27.058   4.072  1.00  0.76           N  
ATOM   1845  CA  LEU A 120     -27.440  28.429   3.618  1.00  0.76           C  
ATOM   1846  C   LEU A 120     -28.843  28.984   3.438  1.00  0.76           C  
ATOM   1847  O   LEU A 120     -29.127  30.097   3.880  1.00  0.76           O  
ATOM   1848  CB  LEU A 120     -26.680  28.487   2.297  1.00  0.76           C  
ATOM   1849  CG  LEU A 120     -25.200  28.200   2.353  1.00  0.76           C  
ATOM   1850  CD1 LEU A 120     -24.669  28.108   0.963  1.00  0.76           C  
ATOM   1851  CD2 LEU A 120     -24.533  29.259   3.081  1.00  0.76           C  
ATOM   1852  H   LEU A 120     -27.062  26.332   3.489  1.00  0.76           H  
ATOM   1853  HA  LEU A 120     -26.920  29.029   4.362  1.00  0.76           H  
ATOM   1854 1HB  LEU A 120     -27.118  27.744   1.637  1.00  0.76           H  
ATOM   1855 2HB  LEU A 120     -26.824  29.454   1.851  1.00  0.76           H  
ATOM   1856  HG  LEU A 120     -25.029  27.263   2.848  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 120     -23.600  27.901   0.988  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 120     -25.183  27.312   0.421  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 120     -24.846  29.050   0.473  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 120     -23.466  29.045   3.114  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 120     -24.705  30.203   2.570  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 120     -24.932  29.313   4.096  1.00  0.76           H  
ATOM   1863  N   VAL A 121     -29.762  28.179   2.900  1.00  0.76           N  
ATOM   1864  CA  VAL A 121     -31.123  28.649   2.710  1.00  0.76           C  
ATOM   1865  C   VAL A 121     -31.783  28.962   4.028  1.00  0.76           C  
ATOM   1866  O   VAL A 121     -32.410  30.015   4.167  1.00  0.76           O  
ATOM   1867  CB  VAL A 121     -31.986  27.625   1.958  1.00  0.76           C  
ATOM   1868  CG1 VAL A 121     -33.452  28.045   1.978  1.00  0.76           C  
ATOM   1869  CG2 VAL A 121     -31.544  27.548   0.544  1.00  0.76           C  
ATOM   1870  H   VAL A 121     -29.497  27.253   2.569  1.00  0.76           H  
ATOM   1871  HA  VAL A 121     -31.078  29.557   2.115  1.00  0.76           H  
ATOM   1872  HB  VAL A 121     -31.888  26.649   2.440  1.00  0.76           H  
ATOM   1873 1HG1 VAL A 121     -34.041  27.315   1.448  1.00  0.76           H  
ATOM   1874 2HG1 VAL A 121     -33.803  28.109   3.010  1.00  0.76           H  
ATOM   1875 3HG1 VAL A 121     -33.560  29.011   1.497  1.00  0.76           H  
ATOM   1876 1HG2 VAL A 121     -32.140  26.832   0.054  1.00  0.76           H  
ATOM   1877 2HG2 VAL A 121     -31.655  28.513   0.067  1.00  0.76           H  
ATOM   1878 3HG2 VAL A 121     -30.525  27.250   0.499  1.00  0.76           H  
ATOM   1879  N   SER A 122     -31.637  28.079   5.018  1.00  0.76           N  
ATOM   1880  CA  SER A 122     -32.256  28.345   6.305  1.00  0.76           C  
ATOM   1881  C   SER A 122     -31.692  29.614   6.941  1.00  0.76           C  
ATOM   1882  O   SER A 122     -32.443  30.423   7.490  1.00  0.76           O  
ATOM   1883  CB  SER A 122     -32.097  27.153   7.240  1.00  0.76           C  
ATOM   1884  OG  SER A 122     -32.852  26.056   6.764  1.00  0.76           O  
ATOM   1885  H   SER A 122     -31.105  27.218   4.869  1.00  0.76           H  
ATOM   1886  HA  SER A 122     -33.319  28.489   6.134  1.00  0.76           H  
ATOM   1887 1HB  SER A 122     -31.042  26.875   7.309  1.00  0.76           H  
ATOM   1888 2HB  SER A 122     -32.438  27.426   8.235  1.00  0.76           H  
ATOM   1889  HG  SER A 122     -33.014  25.440   7.536  1.00  0.76           H  
ATOM   1890  N   ILE A 123     -30.382  29.821   6.832  1.00  0.76           N  
ATOM   1891  CA  ILE A 123     -29.771  30.984   7.460  1.00  0.76           C  
ATOM   1892  C   ILE A 123     -30.189  32.270   6.764  1.00  0.76           C  
ATOM   1893  O   ILE A 123     -30.548  33.261   7.412  1.00  0.76           O  
ATOM   1894  CB  ILE A 123     -28.254  30.888   7.420  1.00  0.76           C  
ATOM   1895  CG1 ILE A 123     -27.834  29.742   8.236  1.00  0.76           C  
ATOM   1896  CG2 ILE A 123     -27.697  32.158   8.004  1.00  0.76           C  
ATOM   1897  CD1 ILE A 123     -26.383  29.376   8.068  1.00  0.76           C  
ATOM   1898  H   ILE A 123     -29.793  29.132   6.358  1.00  0.76           H  
ATOM   1899  HA  ILE A 123     -30.095  31.029   8.497  1.00  0.76           H  
ATOM   1900  HB  ILE A 123     -27.898  30.741   6.396  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 123     -28.055  29.978   9.233  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 123     -28.432  28.888   7.962  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 123     -26.622  32.110   8.012  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 123     -28.026  32.982   7.391  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 123     -28.058  32.285   9.024  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 123     -26.140  28.517   8.687  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 123     -26.194  29.139   7.023  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 123     -25.774  30.213   8.363  1.00  0.76           H  
ATOM   1909  N   PHE A 124     -30.130  32.256   5.438  1.00  0.77           N  
ATOM   1910  CA  PHE A 124     -30.496  33.402   4.634  1.00  0.77           C  
ATOM   1911  C   PHE A 124     -31.972  33.727   4.819  1.00  0.77           C  
ATOM   1912  O   PHE A 124     -32.347  34.898   4.873  1.00  0.77           O  
ATOM   1913  CB  PHE A 124     -30.193  33.125   3.183  1.00  0.77           C  
ATOM   1914  CG  PHE A 124     -28.741  33.099   2.846  1.00  0.77           C  
ATOM   1915  CD1 PHE A 124     -27.844  33.886   3.535  1.00  0.77           C  
ATOM   1916  CD2 PHE A 124     -28.265  32.273   1.833  1.00  0.77           C  
ATOM   1917  CE1 PHE A 124     -26.509  33.857   3.226  1.00  0.77           C  
ATOM   1918  CE2 PHE A 124     -26.922  32.242   1.524  1.00  0.77           C  
ATOM   1919  CZ  PHE A 124     -26.045  33.039   2.228  1.00  0.77           C  
ATOM   1920  H   PHE A 124     -29.818  31.411   4.962  1.00  0.77           H  
ATOM   1921  HA  PHE A 124     -29.905  34.258   4.960  1.00  0.77           H  
ATOM   1922 1HB  PHE A 124     -30.598  32.146   2.955  1.00  0.77           H  
ATOM   1923 2HB  PHE A 124     -30.684  33.854   2.557  1.00  0.77           H  
ATOM   1924  HD1 PHE A 124     -28.202  34.533   4.332  1.00  0.77           H  
ATOM   1925  HD2 PHE A 124     -28.968  31.645   1.286  1.00  0.77           H  
ATOM   1926  HE1 PHE A 124     -25.814  34.485   3.777  1.00  0.77           H  
ATOM   1927  HE2 PHE A 124     -26.560  31.592   0.729  1.00  0.77           H  
ATOM   1928  HZ  PHE A 124     -24.985  33.033   2.004  1.00  0.77           H  
ATOM   1929  N   THR A 125     -32.810  32.691   4.930  1.00  0.78           N  
ATOM   1930  CA  THR A 125     -34.230  32.879   5.156  1.00  0.78           C  
ATOM   1931  C   THR A 125     -34.430  33.552   6.510  1.00  0.78           C  
ATOM   1932  O   THR A 125     -35.192  34.513   6.601  1.00  0.78           O  
ATOM   1933  CB  THR A 125     -34.989  31.546   5.059  1.00  0.78           C  
ATOM   1934  OG1 THR A 125     -34.813  30.999   3.751  1.00  0.78           O  
ATOM   1935  CG2 THR A 125     -36.453  31.743   5.313  1.00  0.78           C  
ATOM   1936  H   THR A 125     -32.463  31.738   4.843  1.00  0.78           H  
ATOM   1937  HA  THR A 125     -34.627  33.546   4.398  1.00  0.78           H  
ATOM   1938  HB  THR A 125     -34.566  30.867   5.766  1.00  0.78           H  
ATOM   1939  HG1 THR A 125     -33.861  30.763   3.669  1.00  0.78           H  
ATOM   1940 1HG2 THR A 125     -36.965  30.786   5.233  1.00  0.78           H  
ATOM   1941 2HG2 THR A 125     -36.592  32.148   6.307  1.00  0.78           H  
ATOM   1942 3HG2 THR A 125     -36.849  32.423   4.590  1.00  0.78           H  
ATOM   1943  N   LEU A 126     -33.711  33.115   7.558  1.00  0.79           N  
ATOM   1944  CA  LEU A 126     -33.857  33.792   8.844  1.00  0.79           C  
ATOM   1945  C   LEU A 126     -33.438  35.256   8.707  1.00  0.79           C  
ATOM   1946  O   LEU A 126     -34.074  36.154   9.276  1.00  0.79           O  
ATOM   1947  CB  LEU A 126     -33.007  33.121   9.944  1.00  0.79           C  
ATOM   1948  CG  LEU A 126     -33.470  31.749  10.426  1.00  0.79           C  
ATOM   1949  CD1 LEU A 126     -32.416  31.155  11.383  1.00  0.79           C  
ATOM   1950  CD2 LEU A 126     -34.817  31.902  11.109  1.00  0.79           C  
ATOM   1951  H   LEU A 126     -33.095  32.304   7.469  1.00  0.79           H  
ATOM   1952  HA  LEU A 126     -34.904  33.754   9.140  1.00  0.79           H  
ATOM   1953 1HB  LEU A 126     -31.994  33.002   9.560  1.00  0.79           H  
ATOM   1954 2HB  LEU A 126     -32.967  33.783  10.807  1.00  0.79           H  
ATOM   1955  HG  LEU A 126     -33.567  31.085   9.582  1.00  0.79           H  
ATOM   1956 1HD1 LEU A 126     -32.743  30.171  11.722  1.00  0.79           H  
ATOM   1957 2HD1 LEU A 126     -31.463  31.059  10.856  1.00  0.79           H  
ATOM   1958 3HD1 LEU A 126     -32.291  31.810  12.243  1.00  0.79           H  
ATOM   1959 1HD2 LEU A 126     -35.161  30.925  11.442  1.00  0.79           H  
ATOM   1960 2HD2 LEU A 126     -34.720  32.568  11.966  1.00  0.79           H  
ATOM   1961 3HD2 LEU A 126     -35.532  32.320  10.403  1.00  0.79           H  
ATOM   1962  N   ALA A 127     -32.379  35.519   7.938  1.00  0.81           N  
ATOM   1963  CA  ALA A 127     -31.964  36.896   7.733  1.00  0.81           C  
ATOM   1964  C   ALA A 127     -33.055  37.692   7.017  1.00  0.81           C  
ATOM   1965  O   ALA A 127     -33.361  38.821   7.407  1.00  0.81           O  
ATOM   1966  CB  ALA A 127     -30.664  36.938   6.965  1.00  0.81           C  
ATOM   1967  H   ALA A 127     -31.852  34.754   7.512  1.00  0.81           H  
ATOM   1968  HA  ALA A 127     -31.816  37.355   8.697  1.00  0.81           H  
ATOM   1969 1HB  ALA A 127     -30.361  37.957   6.850  1.00  0.81           H  
ATOM   1970 2HB  ALA A 127     -29.901  36.387   7.517  1.00  0.81           H  
ATOM   1971 3HB  ALA A 127     -30.798  36.489   5.991  1.00  0.81           H  
ATOM   1972  N   ALA A 128     -33.692  37.094   6.005  1.00  0.83           N  
ATOM   1973  CA  ALA A 128     -34.752  37.782   5.274  1.00  0.83           C  
ATOM   1974  C   ALA A 128     -35.911  38.127   6.191  1.00  0.83           C  
ATOM   1975  O   ALA A 128     -36.461  39.231   6.130  1.00  0.83           O  
ATOM   1976  CB  ALA A 128     -35.246  36.909   4.137  1.00  0.83           C  
ATOM   1977  H   ALA A 128     -33.402  36.163   5.712  1.00  0.83           H  
ATOM   1978  HA  ALA A 128     -34.344  38.706   4.873  1.00  0.83           H  
ATOM   1979 1HB  ALA A 128     -36.018  37.434   3.582  1.00  0.83           H  
ATOM   1980 2HB  ALA A 128     -34.410  36.688   3.484  1.00  0.83           H  
ATOM   1981 3HB  ALA A 128     -35.655  35.982   4.535  1.00  0.83           H  
ATOM   1982  N   MET A 129     -36.244  37.193   7.078  1.00  0.86           N  
ATOM   1983  CA  MET A 129     -37.321  37.357   8.040  1.00  0.86           C  
ATOM   1984  C   MET A 129     -36.992  38.461   9.022  1.00  0.86           C  
ATOM   1985  O   MET A 129     -37.854  39.261   9.396  1.00  0.86           O  
ATOM   1986  CB  MET A 129     -37.538  36.046   8.764  1.00  0.86           C  
ATOM   1987  CG  MET A 129     -38.076  34.983   7.864  1.00  0.86           C  
ATOM   1988  SD  MET A 129     -38.100  33.339   8.590  1.00  0.86           S  
ATOM   1989  CE  MET A 129     -39.471  33.459   9.679  1.00  0.86           C  
ATOM   1990  H   MET A 129     -35.741  36.303   7.057  1.00  0.86           H  
ATOM   1991  HA  MET A 129     -38.227  37.632   7.501  1.00  0.86           H  
ATOM   1992 1HB  MET A 129     -36.601  35.700   9.186  1.00  0.86           H  
ATOM   1993 2HB  MET A 129     -38.234  36.193   9.573  1.00  0.86           H  
ATOM   1994 1HG  MET A 129     -39.099  35.258   7.623  1.00  0.86           H  
ATOM   1995 2HG  MET A 129     -37.517  34.956   6.937  1.00  0.86           H  
ATOM   1996 1HE  MET A 129     -39.591  32.519  10.200  1.00  0.86           H  
ATOM   1997 2HE  MET A 129     -39.295  34.241  10.394  1.00  0.86           H  
ATOM   1998 3HE  MET A 129     -40.371  33.685   9.100  1.00  0.86           H  
ATOM   1999  N   SER A 130     -35.731  38.511   9.444  1.00  0.89           N  
ATOM   2000  CA  SER A 130     -35.287  39.503  10.402  1.00  0.89           C  
ATOM   2001  C   SER A 130     -35.408  40.898   9.802  1.00  0.89           C  
ATOM   2002  O   SER A 130     -35.875  41.830  10.468  1.00  0.89           O  
ATOM   2003  CB  SER A 130     -33.868  39.197  10.784  1.00  0.89           C  
ATOM   2004  OG  SER A 130     -33.801  37.939  11.407  1.00  0.89           O  
ATOM   2005  H   SER A 130     -35.063  37.813   9.116  1.00  0.89           H  
ATOM   2006  HA  SER A 130     -35.922  39.446  11.281  1.00  0.89           H  
ATOM   2007 1HB  SER A 130     -33.228  39.214   9.909  1.00  0.89           H  
ATOM   2008 2HB  SER A 130     -33.506  39.960  11.470  1.00  0.89           H  
ATOM   2009  HG  SER A 130     -33.989  37.279  10.694  1.00  0.89           H  
ATOM   2010  N   VAL A 131     -35.035  41.026   8.523  1.00  0.92           N  
ATOM   2011  CA  VAL A 131     -35.157  42.289   7.810  1.00  0.92           C  
ATOM   2012  C   VAL A 131     -36.626  42.660   7.651  1.00  0.92           C  
ATOM   2013  O   VAL A 131     -37.007  43.812   7.849  1.00  0.92           O  
ATOM   2014  CB  VAL A 131     -34.480  42.233   6.435  1.00  0.92           C  
ATOM   2015  CG1 VAL A 131     -34.815  43.508   5.666  1.00  0.92           C  
ATOM   2016  CG2 VAL A 131     -32.961  42.106   6.615  1.00  0.92           C  
ATOM   2017  H   VAL A 131     -34.636  40.216   8.042  1.00  0.92           H  
ATOM   2018  HA  VAL A 131     -34.660  43.061   8.394  1.00  0.92           H  
ATOM   2019  HB  VAL A 131     -34.862  41.377   5.876  1.00  0.92           H  
ATOM   2020 1HG1 VAL A 131     -34.344  43.475   4.685  1.00  0.92           H  
ATOM   2021 2HG1 VAL A 131     -35.898  43.585   5.548  1.00  0.92           H  
ATOM   2022 3HG1 VAL A 131     -34.447  44.373   6.219  1.00  0.92           H  
ATOM   2023 1HG2 VAL A 131     -32.486  42.067   5.639  1.00  0.92           H  
ATOM   2024 2HG2 VAL A 131     -32.590  42.966   7.162  1.00  0.92           H  
ATOM   2025 3HG2 VAL A 131     -32.729  41.201   7.167  1.00  0.92           H  
ATOM   2026  N   ASP A 132     -37.466  41.680   7.314  1.00  0.95           N  
ATOM   2027  CA  ASP A 132     -38.897  41.899   7.147  1.00  0.95           C  
ATOM   2028  C   ASP A 132     -39.476  42.466   8.447  1.00  0.95           C  
ATOM   2029  O   ASP A 132     -40.129  43.514   8.426  1.00  0.95           O  
ATOM   2030  CB  ASP A 132     -39.587  40.584   6.722  1.00  0.95           C  
ATOM   2031  CG  ASP A 132     -41.072  40.684   6.364  1.00  0.95           C  
ATOM   2032  OD1 ASP A 132     -41.619  41.741   6.448  1.00  0.95           O  
ATOM   2033  OD2 ASP A 132     -41.640  39.689   5.967  1.00  0.95           O  
ATOM   2034  H   ASP A 132     -37.095  40.746   7.138  1.00  0.95           H  
ATOM   2035  HA  ASP A 132     -39.044  42.634   6.356  1.00  0.95           H  
ATOM   2036 1HB  ASP A 132     -39.049  40.162   5.871  1.00  0.95           H  
ATOM   2037 2HB  ASP A 132     -39.493  39.866   7.531  1.00  0.95           H  
ATOM   2038  N   ARG A 133     -39.229  41.788   9.580  1.00  0.99           N  
ATOM   2039  CA  ARG A 133     -39.708  42.270  10.877  1.00  0.99           C  
ATOM   2040  C   ARG A 133     -39.143  43.646  11.223  1.00  0.99           C  
ATOM   2041  O   ARG A 133     -39.867  44.505  11.732  1.00  0.99           O  
ATOM   2042  CB  ARG A 133     -39.381  41.273  11.971  1.00  0.99           C  
ATOM   2043  CG  ARG A 133     -40.225  40.018  11.894  1.00  0.99           C  
ATOM   2044  CD  ARG A 133     -40.013  39.132  13.034  1.00  0.99           C  
ATOM   2045  NE  ARG A 133     -40.910  37.988  12.988  1.00  0.99           N  
ATOM   2046  CZ  ARG A 133     -40.596  36.782  12.511  1.00  0.99           C  
ATOM   2047  NH1 ARG A 133     -39.409  36.561  12.030  1.00  0.99           N  
ATOM   2048  NH2 ARG A 133     -41.477  35.813  12.546  1.00  0.99           N  
ATOM   2049  H   ARG A 133     -38.690  40.924   9.534  1.00  0.99           H  
ATOM   2050  HA  ARG A 133     -40.791  42.351  10.822  1.00  0.99           H  
ATOM   2051 1HB  ARG A 133     -38.332  40.977  11.886  1.00  0.99           H  
ATOM   2052 2HB  ARG A 133     -39.523  41.731  12.949  1.00  0.99           H  
ATOM   2053 1HG  ARG A 133     -41.279  40.292  11.865  1.00  0.99           H  
ATOM   2054 2HG  ARG A 133     -39.969  39.471  10.983  1.00  0.99           H  
ATOM   2055 1HD  ARG A 133     -38.982  38.764  13.018  1.00  0.99           H  
ATOM   2056 2HD  ARG A 133     -40.190  39.672  13.962  1.00  0.99           H  
ATOM   2057  HE  ARG A 133     -41.843  38.113  13.354  1.00  0.99           H  
ATOM   2058 1HH1 ARG A 133     -38.724  37.308  12.034  1.00  0.99           H  
ATOM   2059 2HH1 ARG A 133     -39.172  35.642  11.704  1.00  0.99           H  
ATOM   2060 1HH2 ARG A 133     -42.399  35.981  12.926  1.00  0.99           H  
ATOM   2061 2HH2 ARG A 133     -41.230  34.902  12.194  1.00  0.99           H  
ATOM   2062  N   TYR A 134     -37.872  43.885  10.910  1.00  1.04           N  
ATOM   2063  CA  TYR A 134     -37.287  45.198  11.117  1.00  1.04           C  
ATOM   2064  C   TYR A 134     -38.084  46.250  10.387  1.00  1.04           C  
ATOM   2065  O   TYR A 134     -38.502  47.247  10.974  1.00  1.04           O  
ATOM   2066  CB  TYR A 134     -35.828  45.206  10.682  1.00  1.04           C  
ATOM   2067  CG  TYR A 134     -35.221  46.544  10.601  1.00  1.04           C  
ATOM   2068  CD1 TYR A 134     -34.777  47.214  11.711  1.00  1.04           C  
ATOM   2069  CD2 TYR A 134     -35.122  47.119   9.357  1.00  1.04           C  
ATOM   2070  CE1 TYR A 134     -34.249  48.479  11.554  1.00  1.04           C  
ATOM   2071  CE2 TYR A 134     -34.598  48.363   9.213  1.00  1.04           C  
ATOM   2072  CZ  TYR A 134     -34.165  49.048  10.305  1.00  1.04           C  
ATOM   2073  OH  TYR A 134     -33.666  50.322  10.153  1.00  1.04           O  
ATOM   2074  H   TYR A 134     -37.286  43.144  10.525  1.00  1.04           H  
ATOM   2075  HA  TYR A 134     -37.338  45.442  12.164  1.00  1.04           H  
ATOM   2076 1HB  TYR A 134     -35.254  44.623  11.393  1.00  1.04           H  
ATOM   2077 2HB  TYR A 134     -35.727  44.734   9.725  1.00  1.04           H  
ATOM   2078  HD1 TYR A 134     -34.854  46.762  12.702  1.00  1.04           H  
ATOM   2079  HD2 TYR A 134     -35.476  46.574   8.486  1.00  1.04           H  
ATOM   2080  HE1 TYR A 134     -33.916  49.034  12.402  1.00  1.04           H  
ATOM   2081  HE2 TYR A 134     -34.533  48.817   8.224  1.00  1.04           H  
ATOM   2082  HH  TYR A 134     -34.279  50.825   9.575  1.00  1.04           H  
ATOM   2083  N   VAL A 135     -38.347  46.023   9.114  1.00  1.08           N  
ATOM   2084  CA  VAL A 135     -39.108  46.989   8.357  1.00  1.08           C  
ATOM   2085  C   VAL A 135     -40.524  47.160   8.923  1.00  1.08           C  
ATOM   2086  O   VAL A 135     -40.979  48.285   9.132  1.00  1.08           O  
ATOM   2087  CB  VAL A 135     -39.145  46.572   6.877  1.00  1.08           C  
ATOM   2088  CG1 VAL A 135     -40.103  47.439   6.131  1.00  1.08           C  
ATOM   2089  CG2 VAL A 135     -37.740  46.707   6.281  1.00  1.08           C  
ATOM   2090  H   VAL A 135     -37.997  45.176   8.664  1.00  1.08           H  
ATOM   2091  HA  VAL A 135     -38.594  47.946   8.423  1.00  1.08           H  
ATOM   2092  HB  VAL A 135     -39.487  45.534   6.801  1.00  1.08           H  
ATOM   2093 1HG1 VAL A 135     -40.130  47.124   5.095  1.00  1.08           H  
ATOM   2094 2HG1 VAL A 135     -41.064  47.318   6.572  1.00  1.08           H  
ATOM   2095 3HG1 VAL A 135     -39.794  48.481   6.193  1.00  1.08           H  
ATOM   2096 1HG2 VAL A 135     -37.759  46.406   5.235  1.00  1.08           H  
ATOM   2097 2HG2 VAL A 135     -37.408  47.742   6.360  1.00  1.08           H  
ATOM   2098 3HG2 VAL A 135     -37.056  46.067   6.826  1.00  1.08           H  
ATOM   2099  N   ALA A 136     -41.192  46.050   9.258  1.00  1.16           N  
ATOM   2100  CA  ALA A 136     -42.550  46.089   9.809  1.00  1.16           C  
ATOM   2101  C   ALA A 136     -42.674  46.893  11.102  1.00  1.16           C  
ATOM   2102  O   ALA A 136     -43.696  47.546  11.338  1.00  1.16           O  
ATOM   2103  CB  ALA A 136     -43.018  44.680  10.126  1.00  1.16           C  
ATOM   2104  H   ALA A 136     -40.756  45.143   9.088  1.00  1.16           H  
ATOM   2105  HA  ALA A 136     -43.197  46.536   9.060  1.00  1.16           H  
ATOM   2106 1HB  ALA A 136     -44.037  44.713  10.501  1.00  1.16           H  
ATOM   2107 2HB  ALA A 136     -42.977  44.062   9.258  1.00  1.16           H  
ATOM   2108 3HB  ALA A 136     -42.366  44.259  10.884  1.00  1.16           H  
ATOM   2109  N   ILE A 137     -41.652  46.821  11.949  1.00  1.28           N  
ATOM   2110  CA  ILE A 137     -41.661  47.485  13.245  1.00  1.28           C  
ATOM   2111  C   ILE A 137     -41.050  48.884  13.248  1.00  1.28           C  
ATOM   2112  O   ILE A 137     -41.603  49.803  13.854  1.00  1.28           O  
ATOM   2113  CB  ILE A 137     -40.964  46.596  14.289  1.00  1.28           C  
ATOM   2114  CG1 ILE A 137     -41.782  45.301  14.456  1.00  1.28           C  
ATOM   2115  CG2 ILE A 137     -40.806  47.337  15.604  1.00  1.28           C  
ATOM   2116  CD1 ILE A 137     -41.116  44.241  15.278  1.00  1.28           C  
ATOM   2117  H   ILE A 137     -40.850  46.238  11.701  1.00  1.28           H  
ATOM   2118  HA  ILE A 137     -42.698  47.586  13.552  1.00  1.28           H  
ATOM   2119  HB  ILE A 137     -39.978  46.307  13.912  1.00  1.28           H  
ATOM   2120 1HG1 ILE A 137     -42.727  45.545  14.911  1.00  1.28           H  
ATOM   2121 2HG1 ILE A 137     -41.969  44.884  13.466  1.00  1.28           H  
ATOM   2122 1HG2 ILE A 137     -40.318  46.715  16.332  1.00  1.28           H  
ATOM   2123 2HG2 ILE A 137     -40.206  48.227  15.432  1.00  1.28           H  
ATOM   2124 3HG2 ILE A 137     -41.787  47.619  15.977  1.00  1.28           H  
ATOM   2125 1HD1 ILE A 137     -41.759  43.364  15.336  1.00  1.28           H  
ATOM   2126 2HD1 ILE A 137     -40.170  43.966  14.806  1.00  1.28           H  
ATOM   2127 3HD1 ILE A 137     -40.935  44.618  16.279  1.00  1.28           H  
ATOM   2128  N   VAL A 138     -39.898  49.031  12.613  1.00  1.45           N  
ATOM   2129  CA  VAL A 138     -39.136  50.269  12.604  1.00  1.45           C  
ATOM   2130  C   VAL A 138     -39.601  51.268  11.526  1.00  1.45           C  
ATOM   2131  O   VAL A 138     -39.581  52.480  11.749  1.00  1.45           O  
ATOM   2132  CB  VAL A 138     -37.640  49.939  12.464  1.00  1.45           C  
ATOM   2133  CG1 VAL A 138     -36.835  51.205  12.357  1.00  1.45           C  
ATOM   2134  CG2 VAL A 138     -37.219  49.065  13.689  1.00  1.45           C  
ATOM   2135  H   VAL A 138     -39.505  48.242  12.110  1.00  1.45           H  
ATOM   2136  HA  VAL A 138     -39.269  50.744  13.578  1.00  1.45           H  
ATOM   2137  HB  VAL A 138     -37.472  49.390  11.541  1.00  1.45           H  
ATOM   2138 1HG1 VAL A 138     -35.782  50.961  12.243  1.00  1.45           H  
ATOM   2139 2HG1 VAL A 138     -37.170  51.769  11.490  1.00  1.45           H  
ATOM   2140 3HG1 VAL A 138     -36.976  51.801  13.256  1.00  1.45           H  
ATOM   2141 1HG2 VAL A 138     -36.174  48.805  13.629  1.00  1.45           H  
ATOM   2142 2HG2 VAL A 138     -37.392  49.622  14.605  1.00  1.45           H  
ATOM   2143 3HG2 VAL A 138     -37.818  48.151  13.697  1.00  1.45           H  
ATOM   2144  N   HIS A 139     -39.979  50.774  10.339  1.00  1.66           N  
ATOM   2145  CA  HIS A 139     -40.369  51.627   9.218  1.00  1.66           C  
ATOM   2146  C   HIS A 139     -41.776  51.250   8.770  1.00  1.66           C  
ATOM   2147  O   HIS A 139     -42.057  51.125   7.565  1.00  1.66           O  
ATOM   2148  CB  HIS A 139     -39.426  51.410   8.037  1.00  1.66           C  
ATOM   2149  CG  HIS A 139     -38.001  51.692   8.336  1.00  1.66           C  
ATOM   2150  ND1 HIS A 139     -37.508  52.964   8.531  1.00  1.66           N  
ATOM   2151  CD2 HIS A 139     -36.957  50.854   8.474  1.00  1.66           C  
ATOM   2152  CE1 HIS A 139     -36.210  52.896   8.778  1.00  1.66           C  
ATOM   2153  NE2 HIS A 139     -35.844  51.624   8.748  1.00  1.66           N  
ATOM   2154  H   HIS A 139     -40.029  49.769  10.180  1.00  1.66           H  
ATOM   2155  HA  HIS A 139     -40.361  52.677   9.510  1.00  1.66           H  
ATOM   2156 1HB  HIS A 139     -39.505  50.372   7.710  1.00  1.66           H  
ATOM   2157 2HB  HIS A 139     -39.736  52.040   7.204  1.00  1.66           H  
ATOM   2158  HD1 HIS A 139     -38.035  53.816   8.501  1.00  1.66           H  
ATOM   2159  HD2 HIS A 139     -36.882  49.775   8.405  1.00  1.66           H  
ATOM   2160  HE1 HIS A 139     -35.634  53.803   8.962  1.00  1.66           H  
ATOM   2161  N   SER A 140     -42.678  51.135   9.746  1.00  1.92           N  
ATOM   2162  CA  SER A 140     -44.026  50.642   9.489  1.00  1.92           C  
ATOM   2163  C   SER A 140     -44.796  51.475   8.467  1.00  1.92           C  
ATOM   2164  O   SER A 140     -45.565  50.930   7.672  1.00  1.92           O  
ATOM   2165  CB  SER A 140     -44.808  50.633  10.793  1.00  1.92           C  
ATOM   2166  OG  SER A 140     -45.045  51.941  11.261  1.00  1.92           O  
ATOM   2167  H   SER A 140     -42.384  51.310  10.700  1.00  1.92           H  
ATOM   2168  HA  SER A 140     -43.941  49.615   9.134  1.00  1.92           H  
ATOM   2169 1HB  SER A 140     -45.752  50.111  10.654  1.00  1.92           H  
ATOM   2170 2HB  SER A 140     -44.237  50.081  11.542  1.00  1.92           H  
ATOM   2171  HG  SER A 140     -45.304  51.844  12.181  1.00  1.92           H  
ATOM   2172  N   ARG A 141     -44.478  52.766   8.386  1.00  2.17           N  
ATOM   2173  CA  ARG A 141     -45.127  53.699   7.466  1.00  2.17           C  
ATOM   2174  C   ARG A 141     -44.877  53.371   5.993  1.00  2.17           C  
ATOM   2175  O   ARG A 141     -45.679  53.726   5.128  1.00  2.17           O  
ATOM   2176  CB  ARG A 141     -44.649  55.116   7.736  1.00  2.17           C  
ATOM   2177  CG  ARG A 141     -45.140  55.718   9.048  1.00  2.17           C  
ATOM   2178  CD  ARG A 141     -44.593  57.088   9.271  1.00  2.17           C  
ATOM   2179  NE  ARG A 141     -45.061  57.663  10.525  1.00  2.17           N  
ATOM   2180  CZ  ARG A 141     -44.642  58.839  11.036  1.00  2.17           C  
ATOM   2181  NH1 ARG A 141     -43.747  59.557  10.393  1.00  2.17           N  
ATOM   2182  NH2 ARG A 141     -45.132  59.270  12.185  1.00  2.17           N  
ATOM   2183  H   ARG A 141     -43.805  53.120   9.050  1.00  2.17           H  
ATOM   2184  HA  ARG A 141     -46.200  53.659   7.650  1.00  2.17           H  
ATOM   2185 1HB  ARG A 141     -43.561  55.134   7.747  1.00  2.17           H  
ATOM   2186 2HB  ARG A 141     -44.979  55.768   6.927  1.00  2.17           H  
ATOM   2187 1HG  ARG A 141     -46.228  55.781   9.031  1.00  2.17           H  
ATOM   2188 2HG  ARG A 141     -44.827  55.079   9.876  1.00  2.17           H  
ATOM   2189 1HD  ARG A 141     -43.505  57.044   9.302  1.00  2.17           H  
ATOM   2190 2HD  ARG A 141     -44.906  57.742   8.458  1.00  2.17           H  
ATOM   2191  HE  ARG A 141     -45.750  57.141  11.051  1.00  2.17           H  
ATOM   2192 1HH1 ARG A 141     -43.372  59.229   9.515  1.00  2.17           H  
ATOM   2193 2HH1 ARG A 141     -43.435  60.437  10.778  1.00  2.17           H  
ATOM   2194 1HH2 ARG A 141     -45.820  58.719  12.680  1.00  2.17           H  
ATOM   2195 2HH2 ARG A 141     -44.819  60.150  12.569  1.00  2.17           H  
ATOM   2196  N   ARG A 142     -43.741  52.739   5.701  1.00  2.35           N  
ATOM   2197  CA  ARG A 142     -43.380  52.405   4.331  1.00  2.35           C  
ATOM   2198  C   ARG A 142     -43.563  50.919   4.090  1.00  2.35           C  
ATOM   2199  O   ARG A 142     -43.724  50.466   2.946  1.00  2.35           O  
ATOM   2200  CB  ARG A 142     -41.932  52.775   4.054  1.00  2.35           C  
ATOM   2201  CG  ARG A 142     -41.618  54.263   4.134  1.00  2.35           C  
ATOM   2202  CD  ARG A 142     -40.181  54.537   3.837  1.00  2.35           C  
ATOM   2203  NE  ARG A 142     -39.865  55.958   3.915  1.00  2.35           N  
ATOM   2204  CZ  ARG A 142     -38.651  56.492   3.664  1.00  2.35           C  
ATOM   2205  NH1 ARG A 142     -37.647  55.715   3.318  1.00  2.35           N  
ATOM   2206  NH2 ARG A 142     -38.468  57.797   3.764  1.00  2.35           N  
ATOM   2207  H   ARG A 142     -43.126  52.439   6.453  1.00  2.35           H  
ATOM   2208  HA  ARG A 142     -44.026  52.955   3.648  1.00  2.35           H  
ATOM   2209 1HB  ARG A 142     -41.292  52.263   4.776  1.00  2.35           H  
ATOM   2210 2HB  ARG A 142     -41.651  52.425   3.062  1.00  2.35           H  
ATOM   2211 1HG  ARG A 142     -42.232  54.804   3.413  1.00  2.35           H  
ATOM   2212 2HG  ARG A 142     -41.838  54.623   5.140  1.00  2.35           H  
ATOM   2213 1HD  ARG A 142     -39.556  54.009   4.560  1.00  2.35           H  
ATOM   2214 2HD  ARG A 142     -39.944  54.190   2.832  1.00  2.35           H  
ATOM   2215  HE  ARG A 142     -40.609  56.591   4.177  1.00  2.35           H  
ATOM   2216 1HH1 ARG A 142     -37.783  54.718   3.239  1.00  2.35           H  
ATOM   2217 2HH1 ARG A 142     -36.739  56.117   3.130  1.00  2.35           H  
ATOM   2218 1HH2 ARG A 142     -39.238  58.397   4.029  1.00  2.35           H  
ATOM   2219 2HH2 ARG A 142     -37.560  58.196   3.576  1.00  2.35           H  
ATOM   2220  N   SER A 143     -43.599  50.162   5.186  1.00  2.41           N  
ATOM   2221  CA  SER A 143     -43.618  48.717   5.133  1.00  2.41           C  
ATOM   2222  C   SER A 143     -44.809  48.139   4.392  1.00  2.41           C  
ATOM   2223  O   SER A 143     -44.702  47.060   3.812  1.00  2.41           O  
ATOM   2224  CB  SER A 143     -43.675  48.167   6.532  1.00  2.41           C  
ATOM   2225  OG  SER A 143     -44.970  48.333   7.119  1.00  2.41           O  
ATOM   2226  H   SER A 143     -43.490  50.604   6.098  1.00  2.41           H  
ATOM   2227  HA  SER A 143     -42.704  48.384   4.642  1.00  2.41           H  
ATOM   2228 1HB  SER A 143     -43.393  47.145   6.512  1.00  2.41           H  
ATOM   2229 2HB  SER A 143     -42.939  48.686   7.144  1.00  2.41           H  
ATOM   2230  HG  SER A 143     -45.140  49.304   7.200  1.00  2.41           H  
ATOM   2231  N   SER A 144     -45.920  48.875   4.337  1.00  2.33           N  
ATOM   2232  CA  SER A 144     -47.113  48.378   3.659  1.00  2.33           C  
ATOM   2233  C   SER A 144     -46.913  48.214   2.151  1.00  2.33           C  
ATOM   2234  O   SER A 144     -47.670  47.498   1.494  1.00  2.33           O  
ATOM   2235  CB  SER A 144     -48.291  49.301   3.922  1.00  2.33           C  
ATOM   2236  OG  SER A 144     -48.118  50.551   3.309  1.00  2.33           O  
ATOM   2237  H   SER A 144     -45.939  49.769   4.810  1.00  2.33           H  
ATOM   2238  HA  SER A 144     -47.351  47.398   4.074  1.00  2.33           H  
ATOM   2239 1HB  SER A 144     -49.200  48.834   3.545  1.00  2.33           H  
ATOM   2240 2HB  SER A 144     -48.413  49.434   4.996  1.00  2.33           H  
ATOM   2241  HG  SER A 144     -47.445  51.010   3.820  1.00  2.33           H  
ATOM   2242  N   SER A 145     -45.896  48.881   1.595  1.00  2.15           N  
ATOM   2243  CA  SER A 145     -45.604  48.794   0.174  1.00  2.15           C  
ATOM   2244  C   SER A 145     -44.543  47.736  -0.112  1.00  2.15           C  
ATOM   2245  O   SER A 145     -44.193  47.492  -1.268  1.00  2.15           O  
ATOM   2246  CB  SER A 145     -45.148  50.147  -0.348  1.00  2.15           C  
ATOM   2247  OG  SER A 145     -43.914  50.537   0.209  1.00  2.15           O  
ATOM   2248  H   SER A 145     -45.284  49.455   2.178  1.00  2.15           H  
ATOM   2249  HA  SER A 145     -46.517  48.511  -0.350  1.00  2.15           H  
ATOM   2250 1HB  SER A 145     -45.063  50.108  -1.432  1.00  2.15           H  
ATOM   2251 2HB  SER A 145     -45.904  50.891  -0.106  1.00  2.15           H  
ATOM   2252  HG  SER A 145     -43.996  50.430   1.184  1.00  2.15           H  
ATOM   2253  N   LEU A 146     -43.990  47.154   0.951  1.00  1.94           N  
ATOM   2254  CA  LEU A 146     -42.896  46.210   0.835  1.00  1.94           C  
ATOM   2255  C   LEU A 146     -43.300  44.796   1.234  1.00  1.94           C  
ATOM   2256  O   LEU A 146     -42.953  43.813   0.569  1.00  1.94           O  
ATOM   2257  CB  LEU A 146     -41.767  46.707   1.743  1.00  1.94           C  
ATOM   2258  CG  LEU A 146     -41.235  48.100   1.373  1.00  1.94           C  
ATOM   2259  CD1 LEU A 146     -40.204  48.544   2.384  1.00  1.94           C  
ATOM   2260  CD2 LEU A 146     -40.658  48.051  -0.027  1.00  1.94           C  
ATOM   2261  H   LEU A 146     -44.342  47.362   1.879  1.00  1.94           H  
ATOM   2262  HA  LEU A 146     -42.556  46.196  -0.199  1.00  1.94           H  
ATOM   2263 1HB  LEU A 146     -42.134  46.747   2.767  1.00  1.94           H  
ATOM   2264 2HB  LEU A 146     -40.940  46.001   1.698  1.00  1.94           H  
ATOM   2265  HG  LEU A 146     -42.055  48.821   1.399  1.00  1.94           H  
ATOM   2266 1HD1 LEU A 146     -39.844  49.537   2.118  1.00  1.94           H  
ATOM   2267 2HD1 LEU A 146     -40.659  48.584   3.365  1.00  1.94           H  
ATOM   2268 3HD1 LEU A 146     -39.371  47.843   2.393  1.00  1.94           H  
ATOM   2269 1HD2 LEU A 146     -40.292  49.040  -0.301  1.00  1.94           H  
ATOM   2270 2HD2 LEU A 146     -39.836  47.336  -0.060  1.00  1.94           H  
ATOM   2271 3HD2 LEU A 146     -41.435  47.745  -0.730  1.00  1.94           H  
ATOM   2272  N   ARG A 147     -44.067  44.685   2.315  1.00  1.73           N  
ATOM   2273  CA  ARG A 147     -44.408  43.382   2.873  1.00  1.73           C  
ATOM   2274  C   ARG A 147     -45.562  42.695   2.182  1.00  1.73           C  
ATOM   2275  O   ARG A 147     -46.648  42.525   2.739  1.00  1.73           O  
ATOM   2276  CB  ARG A 147     -44.705  43.498   4.340  1.00  1.73           C  
ATOM   2277  CG  ARG A 147     -43.502  43.861   5.126  1.00  1.73           C  
ATOM   2278  CD  ARG A 147     -43.716  43.812   6.574  1.00  1.73           C  
ATOM   2279  NE  ARG A 147     -44.632  44.836   7.039  1.00  1.73           N  
ATOM   2280  CZ  ARG A 147     -45.876  44.653   7.491  1.00  1.73           C  
ATOM   2281  NH1 ARG A 147     -46.396  43.449   7.589  1.00  1.73           N  
ATOM   2282  NH2 ARG A 147     -46.566  45.717   7.845  1.00  1.73           N  
ATOM   2283  H   ARG A 147     -44.362  45.526   2.807  1.00  1.73           H  
ATOM   2284  HA  ARG A 147     -43.534  42.740   2.771  1.00  1.73           H  
ATOM   2285 1HB  ARG A 147     -45.462  44.267   4.504  1.00  1.73           H  
ATOM   2286 2HB  ARG A 147     -45.089  42.552   4.720  1.00  1.73           H  
ATOM   2287 1HG  ARG A 147     -42.693  43.183   4.867  1.00  1.73           H  
ATOM   2288 2HG  ARG A 147     -43.208  44.884   4.870  1.00  1.73           H  
ATOM   2289 1HD  ARG A 147     -44.101  42.835   6.861  1.00  1.73           H  
ATOM   2290 2HD  ARG A 147     -42.747  43.973   7.044  1.00  1.73           H  
ATOM   2291  HE  ARG A 147     -44.314  45.778   6.998  1.00  1.73           H  
ATOM   2292 1HH1 ARG A 147     -45.850  42.641   7.315  1.00  1.73           H  
ATOM   2293 2HH1 ARG A 147     -47.337  43.331   7.936  1.00  1.73           H  
ATOM   2294 1HH2 ARG A 147     -46.130  46.644   7.745  1.00  1.73           H  
ATOM   2295 2HH2 ARG A 147     -47.506  45.625   8.195  1.00  1.73           H  
ATOM   2296  N   VAL A 148     -45.297  42.271   0.968  1.00  1.55           N  
ATOM   2297  CA  VAL A 148     -46.295  41.620   0.155  1.00  1.55           C  
ATOM   2298  C   VAL A 148     -45.781  40.234  -0.190  1.00  1.55           C  
ATOM   2299  O   VAL A 148     -44.563  40.009  -0.257  1.00  1.55           O  
ATOM   2300  CB  VAL A 148     -46.555  42.450  -1.112  1.00  1.55           C  
ATOM   2301  CG1 VAL A 148     -47.048  43.853  -0.720  1.00  1.55           C  
ATOM   2302  CG2 VAL A 148     -45.302  42.530  -1.920  1.00  1.55           C  
ATOM   2303  H   VAL A 148     -44.367  42.469   0.605  1.00  1.55           H  
ATOM   2304  HA  VAL A 148     -47.222  41.527   0.721  1.00  1.55           H  
ATOM   2305  HB  VAL A 148     -47.341  41.975  -1.697  1.00  1.55           H  
ATOM   2306 1HG1 VAL A 148     -47.247  44.436  -1.618  1.00  1.55           H  
ATOM   2307 2HG1 VAL A 148     -47.963  43.767  -0.133  1.00  1.55           H  
ATOM   2308 3HG1 VAL A 148     -46.285  44.363  -0.128  1.00  1.55           H  
ATOM   2309 1HG2 VAL A 148     -45.479  43.110  -2.825  1.00  1.55           H  
ATOM   2310 2HG2 VAL A 148     -44.525  43.006  -1.327  1.00  1.55           H  
ATOM   2311 3HG2 VAL A 148     -45.010  41.544  -2.179  1.00  1.55           H  
ATOM   2312  N   SER A 149     -46.700  39.308  -0.445  1.00  1.37           N  
ATOM   2313  CA  SER A 149     -46.314  37.939  -0.759  1.00  1.37           C  
ATOM   2314  C   SER A 149     -45.465  37.815  -2.019  1.00  1.37           C  
ATOM   2315  O   SER A 149     -44.638  36.913  -2.127  1.00  1.37           O  
ATOM   2316  CB  SER A 149     -47.564  37.093  -0.885  1.00  1.37           C  
ATOM   2317  OG  SER A 149     -48.356  37.517  -1.962  1.00  1.37           O  
ATOM   2318  H   SER A 149     -47.682  39.548  -0.383  1.00  1.37           H  
ATOM   2319  HA  SER A 149     -45.731  37.557   0.077  1.00  1.37           H  
ATOM   2320 1HB  SER A 149     -47.281  36.061  -1.044  1.00  1.37           H  
ATOM   2321 2HB  SER A 149     -48.137  37.140   0.042  1.00  1.37           H  
ATOM   2322  HG  SER A 149     -49.149  36.971  -1.937  1.00  1.37           H  
ATOM   2323  N   ARG A 150     -45.582  38.763  -2.943  1.00  1.23           N  
ATOM   2324  CA  ARG A 150     -44.771  38.678  -4.145  1.00  1.23           C  
ATOM   2325  C   ARG A 150     -43.304  38.876  -3.818  1.00  1.23           C  
ATOM   2326  O   ARG A 150     -42.452  38.113  -4.270  1.00  1.23           O  
ATOM   2327  CB  ARG A 150     -45.192  39.729  -5.158  1.00  1.23           C  
ATOM   2328  CG  ARG A 150     -44.352  39.769  -6.436  1.00  1.23           C  
ATOM   2329  CD  ARG A 150     -44.432  38.501  -7.216  1.00  1.23           C  
ATOM   2330  NE  ARG A 150     -43.698  38.592  -8.475  1.00  1.23           N  
ATOM   2331  CZ  ARG A 150     -43.389  37.544  -9.267  1.00  1.23           C  
ATOM   2332  NH1 ARG A 150     -43.749  36.326  -8.925  1.00  1.23           N  
ATOM   2333  NH2 ARG A 150     -42.723  37.740 -10.392  1.00  1.23           N  
ATOM   2334  H   ARG A 150     -46.259  39.501  -2.818  1.00  1.23           H  
ATOM   2335  HA  ARG A 150     -44.902  37.688  -4.585  1.00  1.23           H  
ATOM   2336 1HB  ARG A 150     -46.228  39.564  -5.445  1.00  1.23           H  
ATOM   2337 2HB  ARG A 150     -45.131  40.716  -4.700  1.00  1.23           H  
ATOM   2338 1HG  ARG A 150     -44.694  40.586  -7.070  1.00  1.23           H  
ATOM   2339 2HG  ARG A 150     -43.309  39.937  -6.165  1.00  1.23           H  
ATOM   2340 1HD  ARG A 150     -43.998  37.690  -6.628  1.00  1.23           H  
ATOM   2341 2HD  ARG A 150     -45.473  38.272  -7.442  1.00  1.23           H  
ATOM   2342  HE  ARG A 150     -43.402  39.510  -8.778  1.00  1.23           H  
ATOM   2343 1HH1 ARG A 150     -44.260  36.172  -8.067  1.00  1.23           H  
ATOM   2344 2HH1 ARG A 150     -43.517  35.545  -9.521  1.00  1.23           H  
ATOM   2345 1HH2 ARG A 150     -42.445  38.675 -10.658  1.00  1.23           H  
ATOM   2346 2HH2 ARG A 150     -42.493  36.957 -10.986  1.00  1.23           H  
ATOM   2347  N   ASN A 151     -43.006  39.870  -2.994  1.00  1.11           N  
ATOM   2348  CA  ASN A 151     -41.630  40.151  -2.658  1.00  1.11           C  
ATOM   2349  C   ASN A 151     -41.069  39.039  -1.800  1.00  1.11           C  
ATOM   2350  O   ASN A 151     -39.903  38.666  -1.942  1.00  1.11           O  
ATOM   2351  CB  ASN A 151     -41.513  41.501  -1.990  1.00  1.11           C  
ATOM   2352  CG  ASN A 151     -41.705  42.624  -2.979  1.00  1.11           C  
ATOM   2353  OD1 ASN A 151     -41.537  42.448  -4.195  1.00  1.11           O  
ATOM   2354  ND2 ASN A 151     -42.044  43.779  -2.484  1.00  1.11           N  
ATOM   2355  H   ASN A 151     -43.736  40.440  -2.600  1.00  1.11           H  
ATOM   2356  HA  ASN A 151     -41.047  40.176  -3.575  1.00  1.11           H  
ATOM   2357 1HB  ASN A 151     -42.264  41.587  -1.197  1.00  1.11           H  
ATOM   2358 2HB  ASN A 151     -40.534  41.598  -1.526  1.00  1.11           H  
ATOM   2359 1HD2 ASN A 151     -42.182  44.567  -3.088  1.00  1.11           H  
ATOM   2360 2HD2 ASN A 151     -42.173  43.875  -1.488  1.00  1.11           H  
ATOM   2361  N   ALA A 152     -41.905  38.467  -0.928  1.00  1.00           N  
ATOM   2362  CA  ALA A 152     -41.422  37.374  -0.095  1.00  1.00           C  
ATOM   2363  C   ALA A 152     -40.982  36.201  -0.951  1.00  1.00           C  
ATOM   2364  O   ALA A 152     -39.914  35.625  -0.725  1.00  1.00           O  
ATOM   2365  CB  ALA A 152     -42.501  36.912   0.852  1.00  1.00           C  
ATOM   2366  H   ALA A 152     -42.860  38.820  -0.827  1.00  1.00           H  
ATOM   2367  HA  ALA A 152     -40.567  37.732   0.470  1.00  1.00           H  
ATOM   2368 1HB  ALA A 152     -42.121  36.107   1.484  1.00  1.00           H  
ATOM   2369 2HB  ALA A 152     -42.796  37.744   1.462  1.00  1.00           H  
ATOM   2370 3HB  ALA A 152     -43.354  36.554   0.281  1.00  1.00           H  
ATOM   2371  N   LEU A 153     -41.770  35.892  -1.982  1.00  0.91           N  
ATOM   2372  CA  LEU A 153     -41.458  34.782  -2.865  1.00  0.91           C  
ATOM   2373  C   LEU A 153     -40.246  35.079  -3.739  1.00  0.91           C  
ATOM   2374  O   LEU A 153     -39.426  34.188  -3.985  1.00  0.91           O  
ATOM   2375  CB  LEU A 153     -42.695  34.435  -3.682  1.00  0.91           C  
ATOM   2376  CG  LEU A 153     -43.826  33.855  -2.813  1.00  0.91           C  
ATOM   2377  CD1 LEU A 153     -45.077  33.673  -3.639  1.00  0.91           C  
ATOM   2378  CD2 LEU A 153     -43.358  32.542  -2.186  1.00  0.91           C  
ATOM   2379  H   LEU A 153     -42.641  36.408  -2.128  1.00  0.91           H  
ATOM   2380  HA  LEU A 153     -41.221  33.920  -2.246  1.00  0.91           H  
ATOM   2381 1HB  LEU A 153     -43.065  35.349  -4.158  1.00  0.91           H  
ATOM   2382 2HB  LEU A 153     -42.433  33.713  -4.451  1.00  0.91           H  
ATOM   2383  HG  LEU A 153     -44.055  34.553  -2.025  1.00  0.91           H  
ATOM   2384 1HD1 LEU A 153     -45.874  33.282  -3.005  1.00  0.91           H  
ATOM   2385 2HD1 LEU A 153     -45.379  34.640  -4.048  1.00  0.91           H  
ATOM   2386 3HD1 LEU A 153     -44.882  32.976  -4.451  1.00  0.91           H  
ATOM   2387 1HD2 LEU A 153     -44.149  32.141  -1.557  1.00  0.91           H  
ATOM   2388 2HD2 LEU A 153     -43.122  31.827  -2.972  1.00  0.91           H  
ATOM   2389 3HD2 LEU A 153     -42.469  32.725  -1.579  1.00  0.91           H  
ATOM   2390  N   LEU A 154     -40.092  36.336  -4.174  1.00  0.84           N  
ATOM   2391  CA  LEU A 154     -38.916  36.711  -4.951  1.00  0.84           C  
ATOM   2392  C   LEU A 154     -37.687  36.546  -4.062  1.00  0.84           C  
ATOM   2393  O   LEU A 154     -36.638  36.060  -4.506  1.00  0.84           O  
ATOM   2394  CB  LEU A 154     -39.050  38.151  -5.459  1.00  0.84           C  
ATOM   2395  CG  LEU A 154     -40.128  38.364  -6.542  1.00  0.84           C  
ATOM   2396  CD1 LEU A 154     -40.309  39.850  -6.799  1.00  0.84           C  
ATOM   2397  CD2 LEU A 154     -39.709  37.645  -7.803  1.00  0.84           C  
ATOM   2398  H   LEU A 154     -40.812  37.033  -3.980  1.00  0.84           H  
ATOM   2399  HA  LEU A 154     -38.826  36.042  -5.804  1.00  0.84           H  
ATOM   2400 1HB  LEU A 154     -39.296  38.789  -4.614  1.00  0.84           H  
ATOM   2401 2HB  LEU A 154     -38.092  38.470  -5.864  1.00  0.84           H  
ATOM   2402  HG  LEU A 154     -41.070  37.960  -6.207  1.00  0.84           H  
ATOM   2403 1HD1 LEU A 154     -41.071  39.996  -7.559  1.00  0.84           H  
ATOM   2404 2HD1 LEU A 154     -40.618  40.343  -5.880  1.00  0.84           H  
ATOM   2405 3HD1 LEU A 154     -39.369  40.277  -7.140  1.00  0.84           H  
ATOM   2406 1HD2 LEU A 154     -40.464  37.786  -8.566  1.00  0.84           H  
ATOM   2407 2HD2 LEU A 154     -38.759  38.048  -8.153  1.00  0.84           H  
ATOM   2408 3HD2 LEU A 154     -39.598  36.583  -7.592  1.00  0.84           H  
ATOM   2409  N   GLY A 155     -37.850  36.896  -2.779  1.00  0.79           N  
ATOM   2410  CA  GLY A 155     -36.822  36.754  -1.764  1.00  0.79           C  
ATOM   2411  C   GLY A 155     -36.401  35.299  -1.687  1.00  0.79           C  
ATOM   2412  O   GLY A 155     -35.224  34.984  -1.846  1.00  0.79           O  
ATOM   2413  H   GLY A 155     -38.734  37.313  -2.492  1.00  0.79           H  
ATOM   2414 1HA  GLY A 155     -35.967  37.385  -2.006  1.00  0.79           H  
ATOM   2415 2HA  GLY A 155     -37.220  37.078  -0.801  1.00  0.79           H  
ATOM   2416  N   VAL A 156     -37.373  34.408  -1.501  1.00  0.75           N  
ATOM   2417  CA  VAL A 156     -37.100  32.981  -1.403  1.00  0.75           C  
ATOM   2418  C   VAL A 156     -36.388  32.460  -2.646  1.00  0.75           C  
ATOM   2419  O   VAL A 156     -35.405  31.718  -2.538  1.00  0.75           O  
ATOM   2420  CB  VAL A 156     -38.408  32.205  -1.179  1.00  0.75           C  
ATOM   2421  CG1 VAL A 156     -38.157  30.737  -1.326  1.00  0.75           C  
ATOM   2422  CG2 VAL A 156     -38.941  32.496   0.235  1.00  0.75           C  
ATOM   2423  H   VAL A 156     -38.330  34.749  -1.387  1.00  0.75           H  
ATOM   2424  HA  VAL A 156     -36.461  32.810  -0.544  1.00  0.75           H  
ATOM   2425  HB  VAL A 156     -39.145  32.506  -1.922  1.00  0.75           H  
ATOM   2426 1HG1 VAL A 156     -39.082  30.186  -1.163  1.00  0.75           H  
ATOM   2427 2HG1 VAL A 156     -37.791  30.537  -2.330  1.00  0.75           H  
ATOM   2428 3HG1 VAL A 156     -37.416  30.431  -0.603  1.00  0.75           H  
ATOM   2429 1HG2 VAL A 156     -39.869  31.948   0.398  1.00  0.75           H  
ATOM   2430 2HG2 VAL A 156     -38.202  32.185   0.975  1.00  0.75           H  
ATOM   2431 3HG2 VAL A 156     -39.130  33.556   0.341  1.00  0.75           H  
ATOM   2432  N   GLY A 157     -36.848  32.875  -3.821  1.00  0.72           N  
ATOM   2433  CA  GLY A 157     -36.218  32.488  -5.069  1.00  0.72           C  
ATOM   2434  C   GLY A 157     -34.735  32.858  -5.066  1.00  0.72           C  
ATOM   2435  O   GLY A 157     -33.871  32.012  -5.338  1.00  0.72           O  
ATOM   2436  H   GLY A 157     -37.672  33.477  -3.849  1.00  0.72           H  
ATOM   2437 1HA  GLY A 157     -36.336  31.415  -5.220  1.00  0.72           H  
ATOM   2438 2HA  GLY A 157     -36.722  32.993  -5.893  1.00  0.72           H  
ATOM   2439  N   CYS A 158     -34.445  34.123  -4.748  1.00  0.69           N  
ATOM   2440  CA  CYS A 158     -33.080  34.636  -4.729  1.00  0.69           C  
ATOM   2441  C   CYS A 158     -32.224  33.909  -3.690  1.00  0.69           C  
ATOM   2442  O   CYS A 158     -31.050  33.612  -3.939  1.00  0.69           O  
ATOM   2443  CB  CYS A 158     -33.103  36.126  -4.401  1.00  0.69           C  
ATOM   2444  SG  CYS A 158     -33.858  37.135  -5.691  1.00  0.69           S  
ATOM   2445  H   CYS A 158     -35.210  34.763  -4.529  1.00  0.69           H  
ATOM   2446  HA  CYS A 158     -32.642  34.494  -5.714  1.00  0.69           H  
ATOM   2447 1HB  CYS A 158     -33.662  36.287  -3.478  1.00  0.69           H  
ATOM   2448 2HB  CYS A 158     -32.087  36.480  -4.238  1.00  0.69           H  
ATOM   2449  HG  CYS A 158     -35.123  36.715  -5.421  1.00  0.69           H  
ATOM   2450  N   ILE A 159     -32.820  33.572  -2.546  1.00  0.67           N  
ATOM   2451  CA  ILE A 159     -32.120  32.840  -1.504  1.00  0.67           C  
ATOM   2452  C   ILE A 159     -31.665  31.477  -1.993  1.00  0.67           C  
ATOM   2453  O   ILE A 159     -30.515  31.077  -1.772  1.00  0.67           O  
ATOM   2454  CB  ILE A 159     -32.990  32.685  -0.250  1.00  0.67           C  
ATOM   2455  CG1 ILE A 159     -33.183  34.040   0.444  1.00  0.67           C  
ATOM   2456  CG2 ILE A 159     -32.378  31.671   0.653  1.00  0.67           C  
ATOM   2457  CD1 ILE A 159     -34.263  34.014   1.499  1.00  0.67           C  
ATOM   2458  H   ILE A 159     -33.789  33.857  -2.388  1.00  0.67           H  
ATOM   2459  HA  ILE A 159     -31.233  33.412  -1.227  1.00  0.67           H  
ATOM   2460  HB  ILE A 159     -33.979  32.343  -0.537  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 159     -32.253  34.319   0.920  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 159     -33.420  34.794  -0.289  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 159     -32.993  31.542   1.548  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 159     -32.299  30.730   0.131  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 159     -31.402  32.005   0.923  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 159     -34.338  34.985   1.963  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 159     -35.211  33.759   1.054  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 159     -34.002  33.271   2.236  1.00  0.67           H  
ATOM   2469  N   TRP A 160     -32.552  30.760  -2.680  1.00  0.66           N  
ATOM   2470  CA  TRP A 160     -32.168  29.461  -3.205  1.00  0.66           C  
ATOM   2471  C   TRP A 160     -31.111  29.600  -4.294  1.00  0.66           C  
ATOM   2472  O   TRP A 160     -30.135  28.845  -4.307  1.00  0.66           O  
ATOM   2473  CB  TRP A 160     -33.407  28.737  -3.739  1.00  0.66           C  
ATOM   2474  CG  TRP A 160     -34.191  28.020  -2.674  1.00  0.66           C  
ATOM   2475  CD1 TRP A 160     -35.332  28.443  -2.091  1.00  0.66           C  
ATOM   2476  CD2 TRP A 160     -33.915  26.712  -2.104  1.00  0.66           C  
ATOM   2477  NE1 TRP A 160     -35.775  27.520  -1.176  1.00  0.66           N  
ATOM   2478  CE2 TRP A 160     -34.925  26.455  -1.170  1.00  0.66           C  
ATOM   2479  CE3 TRP A 160     -32.908  25.751  -2.308  1.00  0.66           C  
ATOM   2480  CZ2 TRP A 160     -34.963  25.283  -0.421  1.00  0.66           C  
ATOM   2481  CZ3 TRP A 160     -32.952  24.573  -1.555  1.00  0.66           C  
ATOM   2482  CH2 TRP A 160     -33.951  24.350  -0.634  1.00  0.66           C  
ATOM   2483  H   TRP A 160     -33.498  31.124  -2.826  1.00  0.66           H  
ATOM   2484  HA  TRP A 160     -31.751  28.870  -2.395  1.00  0.66           H  
ATOM   2485 1HB  TRP A 160     -34.068  29.469  -4.216  1.00  0.66           H  
ATOM   2486 2HB  TRP A 160     -33.110  28.018  -4.500  1.00  0.66           H  
ATOM   2487  HD1 TRP A 160     -35.817  29.375  -2.309  1.00  0.66           H  
ATOM   2488  HE1 TRP A 160     -36.610  27.618  -0.598  1.00  0.66           H  
ATOM   2489  HE3 TRP A 160     -32.110  25.925  -3.033  1.00  0.66           H  
ATOM   2490  HZ2 TRP A 160     -35.751  25.088   0.308  1.00  0.66           H  
ATOM   2491  HZ3 TRP A 160     -32.173  23.830  -1.711  1.00  0.66           H  
ATOM   2492  HH2 TRP A 160     -33.949  23.420  -0.062  1.00  0.66           H  
ATOM   2493  N   ALA A 161     -31.237  30.612  -5.160  1.00  0.65           N  
ATOM   2494  CA  ALA A 161     -30.248  30.802  -6.218  1.00  0.65           C  
ATOM   2495  C   ALA A 161     -28.852  31.053  -5.642  1.00  0.65           C  
ATOM   2496  O   ALA A 161     -27.859  30.485  -6.115  1.00  0.65           O  
ATOM   2497  CB  ALA A 161     -30.660  31.970  -7.094  1.00  0.65           C  
ATOM   2498  H   ALA A 161     -32.055  31.224  -5.114  1.00  0.65           H  
ATOM   2499  HA  ALA A 161     -30.211  29.891  -6.815  1.00  0.65           H  
ATOM   2500 1HB  ALA A 161     -29.938  32.099  -7.896  1.00  0.65           H  
ATOM   2501 2HB  ALA A 161     -31.647  31.775  -7.514  1.00  0.65           H  
ATOM   2502 3HB  ALA A 161     -30.698  32.875  -6.489  1.00  0.65           H  
ATOM   2503  N   LEU A 162     -28.789  31.875  -4.590  1.00  0.65           N  
ATOM   2504  CA  LEU A 162     -27.537  32.188  -3.915  1.00  0.65           C  
ATOM   2505  C   LEU A 162     -26.951  30.975  -3.241  1.00  0.65           C  
ATOM   2506  O   LEU A 162     -25.761  30.682  -3.390  1.00  0.65           O  
ATOM   2507  CB  LEU A 162     -27.741  33.288  -2.872  1.00  0.65           C  
ATOM   2508  CG  LEU A 162     -26.504  33.633  -2.026  1.00  0.65           C  
ATOM   2509  CD1 LEU A 162     -25.377  34.097  -2.923  1.00  0.65           C  
ATOM   2510  CD2 LEU A 162     -26.876  34.710  -1.013  1.00  0.65           C  
ATOM   2511  H   LEU A 162     -29.644  32.324  -4.260  1.00  0.65           H  
ATOM   2512  HA  LEU A 162     -26.829  32.543  -4.661  1.00  0.65           H  
ATOM   2513 1HB  LEU A 162     -28.072  34.193  -3.379  1.00  0.65           H  
ATOM   2514 2HB  LEU A 162     -28.535  32.973  -2.190  1.00  0.65           H  
ATOM   2515  HG  LEU A 162     -26.173  32.742  -1.500  1.00  0.65           H  
ATOM   2516 1HD1 LEU A 162     -24.502  34.328  -2.314  1.00  0.65           H  
ATOM   2517 2HD1 LEU A 162     -25.127  33.307  -3.632  1.00  0.65           H  
ATOM   2518 3HD1 LEU A 162     -25.687  34.988  -3.465  1.00  0.65           H  
ATOM   2519 1HD2 LEU A 162     -26.006  34.948  -0.397  1.00  0.65           H  
ATOM   2520 2HD2 LEU A 162     -27.206  35.604  -1.539  1.00  0.65           H  
ATOM   2521 3HD2 LEU A 162     -27.682  34.349  -0.377  1.00  0.65           H  
ATOM   2522  N   SER A 163     -27.789  30.265  -2.497  1.00  0.65           N  
ATOM   2523  CA  SER A 163     -27.346  29.127  -1.730  1.00  0.65           C  
ATOM   2524  C   SER A 163     -26.725  28.072  -2.635  1.00  0.65           C  
ATOM   2525  O   SER A 163     -25.655  27.531  -2.341  1.00  0.65           O  
ATOM   2526  CB  SER A 163     -28.542  28.565  -1.027  1.00  0.65           C  
ATOM   2527  OG  SER A 163     -29.062  29.505  -0.133  1.00  0.65           O  
ATOM   2528  H   SER A 163     -28.768  30.547  -2.427  1.00  0.65           H  
ATOM   2529  HA  SER A 163     -26.606  29.463  -1.007  1.00  0.65           H  
ATOM   2530 1HB  SER A 163     -29.304  28.288  -1.756  1.00  0.65           H  
ATOM   2531 2HB  SER A 163     -28.257  27.667  -0.489  1.00  0.65           H  
ATOM   2532  HG  SER A 163     -29.462  30.203  -0.699  1.00  0.65           H  
ATOM   2533  N   ILE A 164     -27.358  27.835  -3.779  1.00  0.66           N  
ATOM   2534  CA  ILE A 164     -26.845  26.886  -4.741  1.00  0.66           C  
ATOM   2535  C   ILE A 164     -25.525  27.354  -5.319  1.00  0.66           C  
ATOM   2536  O   ILE A 164     -24.576  26.567  -5.413  1.00  0.66           O  
ATOM   2537  CB  ILE A 164     -27.870  26.644  -5.840  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164     -29.066  25.906  -5.216  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164     -27.230  25.877  -6.983  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164     -30.272  25.858  -6.087  1.00  0.66           C  
ATOM   2541  H   ILE A 164     -28.242  28.311  -3.975  1.00  0.66           H  
ATOM   2542  HA  ILE A 164     -26.674  25.942  -4.242  1.00  0.66           H  
ATOM   2543  HB  ILE A 164     -28.245  27.605  -6.207  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164     -28.768  24.887  -4.978  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164     -29.339  26.409  -4.287  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164     -27.969  25.706  -7.762  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164     -26.401  26.458  -7.390  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164     -26.856  24.941  -6.624  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164     -31.071  25.328  -5.571  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164     -30.594  26.878  -6.309  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164     -30.030  25.340  -7.014  1.00  0.66           H  
ATOM   2552  N   ALA A 165     -25.441  28.632  -5.699  1.00  0.69           N  
ATOM   2553  CA  ALA A 165     -24.206  29.150  -6.262  1.00  0.69           C  
ATOM   2554  C   ALA A 165     -23.040  28.987  -5.288  1.00  0.69           C  
ATOM   2555  O   ALA A 165     -21.927  28.632  -5.685  1.00  0.69           O  
ATOM   2556  CB  ALA A 165     -24.386  30.620  -6.600  1.00  0.69           C  
ATOM   2557  H   ALA A 165     -26.250  29.254  -5.621  1.00  0.69           H  
ATOM   2558  HA  ALA A 165     -23.981  28.588  -7.166  1.00  0.69           H  
ATOM   2559 1HB  ALA A 165     -23.471  31.007  -7.040  1.00  0.69           H  
ATOM   2560 2HB  ALA A 165     -25.211  30.731  -7.303  1.00  0.69           H  
ATOM   2561 3HB  ALA A 165     -24.613  31.172  -5.688  1.00  0.69           H  
ATOM   2562  N   MET A 166     -23.298  29.218  -4.003  1.00  0.71           N  
ATOM   2563  CA  MET A 166     -22.278  29.076  -2.975  1.00  0.71           C  
ATOM   2564  C   MET A 166     -21.875  27.628  -2.710  1.00  0.71           C  
ATOM   2565  O   MET A 166     -20.699  27.351  -2.476  1.00  0.71           O  
ATOM   2566  CB  MET A 166     -22.755  29.709  -1.683  1.00  0.71           C  
ATOM   2567  CG  MET A 166     -22.876  31.210  -1.697  1.00  0.71           C  
ATOM   2568  SD  MET A 166     -23.585  31.820  -0.179  1.00  0.71           S  
ATOM   2569  CE  MET A 166     -22.287  31.442   0.989  1.00  0.71           C  
ATOM   2570  H   MET A 166     -24.232  29.531  -3.734  1.00  0.71           H  
ATOM   2571  HA  MET A 166     -21.387  29.604  -3.313  1.00  0.71           H  
ATOM   2572 1HB  MET A 166     -23.746  29.327  -1.484  1.00  0.71           H  
ATOM   2573 2HB  MET A 166     -22.107  29.409  -0.860  1.00  0.71           H  
ATOM   2574 1HG  MET A 166     -21.897  31.663  -1.836  1.00  0.71           H  
ATOM   2575 2HG  MET A 166     -23.516  31.514  -2.524  1.00  0.71           H  
ATOM   2576 1HE  MET A 166     -22.590  31.767   1.969  1.00  0.71           H  
ATOM   2577 2HE  MET A 166     -22.109  30.366   1.005  1.00  0.71           H  
ATOM   2578 3HE  MET A 166     -21.373  31.954   0.700  1.00  0.71           H  
ATOM   2579  N   ALA A 167     -22.851  26.716  -2.728  1.00  0.75           N  
ATOM   2580  CA  ALA A 167     -22.630  25.296  -2.456  1.00  0.75           C  
ATOM   2581  C   ALA A 167     -22.015  24.519  -3.612  1.00  0.75           C  
ATOM   2582  O   ALA A 167     -21.265  23.573  -3.389  1.00  0.75           O  
ATOM   2583  CB  ALA A 167     -23.937  24.655  -2.115  1.00  0.75           C  
ATOM   2584  H   ALA A 167     -23.808  27.024  -2.902  1.00  0.75           H  
ATOM   2585  HA  ALA A 167     -21.956  25.222  -1.604  1.00  0.75           H  
ATOM   2586 1HB  ALA A 167     -23.786  23.603  -1.870  1.00  0.75           H  
ATOM   2587 2HB  ALA A 167     -24.389  25.166  -1.266  1.00  0.75           H  
ATOM   2588 3HB  ALA A 167     -24.590  24.743  -2.982  1.00  0.75           H  
ATOM   2589  N   SER A 168     -22.336  24.898  -4.847  1.00  0.79           N  
ATOM   2590  CA  SER A 168     -21.881  24.197  -6.051  1.00  0.79           C  
ATOM   2591  C   SER A 168     -20.421  23.661  -6.048  1.00  0.79           C  
ATOM   2592  O   SER A 168     -20.225  22.498  -6.423  1.00  0.79           O  
ATOM   2593  CB  SER A 168     -22.184  25.047  -7.278  1.00  0.79           C  
ATOM   2594  OG  SER A 168     -23.575  25.155  -7.464  1.00  0.79           O  
ATOM   2595  H   SER A 168     -22.974  25.685  -4.970  1.00  0.79           H  
ATOM   2596  HA  SER A 168     -22.521  23.319  -6.154  1.00  0.79           H  
ATOM   2597 1HB  SER A 168     -21.785  26.040  -7.172  1.00  0.79           H  
ATOM   2598 2HB  SER A 168     -21.735  24.607  -8.145  1.00  0.79           H  
ATOM   2599  HG  SER A 168     -23.923  25.490  -6.608  1.00  0.79           H  
ATOM   2600  N   PRO A 169     -19.370  24.420  -5.623  1.00  0.82           N  
ATOM   2601  CA  PRO A 169     -17.989  23.968  -5.582  1.00  0.82           C  
ATOM   2602  C   PRO A 169     -17.803  22.708  -4.731  1.00  0.82           C  
ATOM   2603  O   PRO A 169     -16.835  21.973  -4.924  1.00  0.82           O  
ATOM   2604  CB  PRO A 169     -17.251  25.173  -4.988  1.00  0.82           C  
ATOM   2605  CG  PRO A 169     -18.116  26.349  -5.345  1.00  0.82           C  
ATOM   2606  CD  PRO A 169     -19.516  25.835  -5.212  1.00  0.82           C  
ATOM   2607  HA  PRO A 169     -17.642  23.793  -6.601  1.00  0.82           H  
ATOM   2608 1HB  PRO A 169     -17.130  25.038  -3.902  1.00  0.82           H  
ATOM   2609 2HB  PRO A 169     -16.247  25.239  -5.420  1.00  0.82           H  
ATOM   2610 1HG  PRO A 169     -17.915  27.199  -4.687  1.00  0.82           H  
ATOM   2611 2HG  PRO A 169     -17.894  26.687  -6.366  1.00  0.82           H  
ATOM   2612 1HD  PRO A 169     -19.775  25.895  -4.166  1.00  0.82           H  
ATOM   2613 2HD  PRO A 169     -20.175  26.414  -5.832  1.00  0.82           H  
ATOM   2614  N   VAL A 170     -18.722  22.430  -3.800  1.00  0.85           N  
ATOM   2615  CA  VAL A 170     -18.574  21.235  -2.989  1.00  0.85           C  
ATOM   2616  C   VAL A 170     -18.742  20.030  -3.888  1.00  0.85           C  
ATOM   2617  O   VAL A 170     -17.895  19.140  -3.922  1.00  0.85           O  
ATOM   2618  CB  VAL A 170     -19.656  21.174  -1.898  1.00  0.85           C  
ATOM   2619  CG1 VAL A 170     -19.585  19.828  -1.173  1.00  0.85           C  
ATOM   2620  CG2 VAL A 170     -19.483  22.320  -0.946  1.00  0.85           C  
ATOM   2621  H   VAL A 170     -19.536  23.019  -3.655  1.00  0.85           H  
ATOM   2622  HA  VAL A 170     -17.583  21.223  -2.532  1.00  0.85           H  
ATOM   2623  HB  VAL A 170     -20.640  21.240  -2.365  1.00  0.85           H  
ATOM   2624 1HG1 VAL A 170     -20.363  19.796  -0.425  1.00  0.85           H  
ATOM   2625 2HG1 VAL A 170     -19.731  19.011  -1.884  1.00  0.85           H  
ATOM   2626 3HG1 VAL A 170     -18.610  19.720  -0.692  1.00  0.85           H  
ATOM   2627 1HG2 VAL A 170     -20.263  22.285  -0.182  1.00  0.85           H  
ATOM   2628 2HG2 VAL A 170     -18.502  22.260  -0.469  1.00  0.85           H  
ATOM   2629 3HG2 VAL A 170     -19.562  23.242  -1.503  1.00  0.85           H  
ATOM   2630  N   ALA A 171     -19.818  20.039  -4.673  1.00  0.88           N  
ATOM   2631  CA  ALA A 171     -20.100  18.943  -5.583  1.00  0.88           C  
ATOM   2632  C   ALA A 171     -18.986  18.781  -6.602  1.00  0.88           C  
ATOM   2633  O   ALA A 171     -18.616  17.665  -6.974  1.00  0.88           O  
ATOM   2634  CB  ALA A 171     -21.407  19.205  -6.316  1.00  0.88           C  
ATOM   2635  H   ALA A 171     -20.455  20.823  -4.627  1.00  0.88           H  
ATOM   2636  HA  ALA A 171     -20.176  18.026  -5.001  1.00  0.88           H  
ATOM   2637 1HB  ALA A 171     -21.619  18.373  -6.984  1.00  0.88           H  
ATOM   2638 2HB  ALA A 171     -22.211  19.303  -5.599  1.00  0.88           H  
ATOM   2639 3HB  ALA A 171     -21.319  20.127  -6.893  1.00  0.88           H  
ATOM   2640  N   TYR A 172     -18.440  19.913  -7.044  1.00  0.93           N  
ATOM   2641  CA  TYR A 172     -17.407  19.920  -8.070  1.00  0.93           C  
ATOM   2642  C   TYR A 172     -16.082  19.308  -7.621  1.00  0.93           C  
ATOM   2643  O   TYR A 172     -15.439  18.587  -8.389  1.00  0.93           O  
ATOM   2644  CB  TYR A 172     -17.144  21.343  -8.535  1.00  0.93           C  
ATOM   2645  CG  TYR A 172     -18.339  21.994  -9.177  1.00  0.93           C  
ATOM   2646  CD1 TYR A 172     -18.392  23.373  -9.304  1.00  0.93           C  
ATOM   2647  CD2 TYR A 172     -19.400  21.216  -9.611  1.00  0.93           C  
ATOM   2648  CE1 TYR A 172     -19.491  23.972  -9.874  1.00  0.93           C  
ATOM   2649  CE2 TYR A 172     -20.504  21.814 -10.178  1.00  0.93           C  
ATOM   2650  CZ  TYR A 172     -20.550  23.185 -10.316  1.00  0.93           C  
ATOM   2651  OH  TYR A 172     -21.653  23.781 -10.891  1.00  0.93           O  
ATOM   2652  H   TYR A 172     -18.803  20.801  -6.686  1.00  0.93           H  
ATOM   2653  HA  TYR A 172     -17.768  19.333  -8.914  1.00  0.93           H  
ATOM   2654 1HB  TYR A 172     -16.833  21.942  -7.687  1.00  0.93           H  
ATOM   2655 2HB  TYR A 172     -16.322  21.347  -9.249  1.00  0.93           H  
ATOM   2656  HD1 TYR A 172     -17.561  23.984  -8.956  1.00  0.93           H  
ATOM   2657  HD2 TYR A 172     -19.366  20.133  -9.500  1.00  0.93           H  
ATOM   2658  HE1 TYR A 172     -19.529  25.054  -9.977  1.00  0.93           H  
ATOM   2659  HE2 TYR A 172     -21.339  21.203 -10.523  1.00  0.93           H  
ATOM   2660  HH  TYR A 172     -21.547  24.735 -10.876  1.00  0.93           H  
ATOM   2661  N   HIS A 173     -15.676  19.586  -6.381  1.00  1.02           N  
ATOM   2662  CA  HIS A 173     -14.380  19.118  -5.902  1.00  1.02           C  
ATOM   2663  C   HIS A 173     -14.443  17.905  -4.969  1.00  1.02           C  
ATOM   2664  O   HIS A 173     -13.417  17.290  -4.681  1.00  1.02           O  
ATOM   2665  CB  HIS A 173     -13.659  20.281  -5.219  1.00  1.02           C  
ATOM   2666  CG  HIS A 173     -13.367  21.424  -6.166  1.00  1.02           C  
ATOM   2667  ND1 HIS A 173     -12.438  21.338  -7.190  1.00  1.02           N  
ATOM   2668  CD2 HIS A 173     -13.904  22.657  -6.255  1.00  1.02           C  
ATOM   2669  CE1 HIS A 173     -12.414  22.481  -7.848  1.00  1.02           C  
ATOM   2670  NE2 HIS A 173     -13.294  23.293  -7.305  1.00  1.02           N  
ATOM   2671  H   HIS A 173     -16.244  20.195  -5.785  1.00  1.02           H  
ATOM   2672  HA  HIS A 173     -13.774  18.824  -6.759  1.00  1.02           H  
ATOM   2673 1HB  HIS A 173     -14.277  20.668  -4.402  1.00  1.02           H  
ATOM   2674 2HB  HIS A 173     -12.722  19.939  -4.786  1.00  1.02           H  
ATOM   2675  HD2 HIS A 173     -14.675  23.070  -5.614  1.00  1.02           H  
ATOM   2676  HE1 HIS A 173     -11.778  22.710  -8.703  1.00  1.02           H  
ATOM   2677  HE2 HIS A 173     -13.497  24.235  -7.604  1.00  1.02           H  
ATOM   2678  N   GLN A 174     -15.622  17.528  -4.507  1.00  1.17           N  
ATOM   2679  CA  GLN A 174     -15.734  16.377  -3.619  1.00  1.17           C  
ATOM   2680  C   GLN A 174     -15.619  15.031  -4.317  1.00  1.17           C  
ATOM   2681  O   GLN A 174     -16.157  14.828  -5.414  1.00  1.17           O  
ATOM   2682  CB  GLN A 174     -17.010  16.452  -2.792  1.00  1.17           C  
ATOM   2683  CG  GLN A 174     -17.140  15.343  -1.791  1.00  1.17           C  
ATOM   2684  CD  GLN A 174     -18.217  15.613  -0.852  1.00  1.17           C  
ATOM   2685  OE1 GLN A 174     -19.113  16.363  -1.225  1.00  1.17           O  
ATOM   2686  NE2 GLN A 174     -18.154  15.065   0.372  1.00  1.17           N  
ATOM   2687  H   GLN A 174     -16.462  18.064  -4.719  1.00  1.17           H  
ATOM   2688  HA  GLN A 174     -14.913  16.414  -2.931  1.00  1.17           H  
ATOM   2689 1HB  GLN A 174     -17.037  17.396  -2.251  1.00  1.17           H  
ATOM   2690 2HB  GLN A 174     -17.876  16.428  -3.455  1.00  1.17           H  
ATOM   2691 1HG  GLN A 174     -17.395  14.439  -2.339  1.00  1.17           H  
ATOM   2692 2HG  GLN A 174     -16.217  15.214  -1.246  1.00  1.17           H  
ATOM   2693 1HE2 GLN A 174     -18.868  15.272   1.065  1.00  1.17           H  
ATOM   2694 2HE2 GLN A 174     -17.386  14.455   0.655  1.00  1.17           H  
ATOM   2695  N   GLY A 175     -14.919  14.095  -3.669  1.00  1.44           N  
ATOM   2696  CA  GLY A 175     -14.803  12.742  -4.204  1.00  1.44           C  
ATOM   2697  C   GLY A 175     -14.148  11.772  -3.228  1.00  1.44           C  
ATOM   2698  O   GLY A 175     -13.538  12.173  -2.236  1.00  1.44           O  
ATOM   2699  H   GLY A 175     -14.456  14.349  -2.794  1.00  1.44           H  
ATOM   2700 1HA  GLY A 175     -15.798  12.376  -4.462  1.00  1.44           H  
ATOM   2701 2HA  GLY A 175     -14.228  12.771  -5.128  1.00  1.44           H  
ATOM   2702  N   LEU A 176     -14.333  10.487  -3.518  1.00  1.87           N  
ATOM   2703  CA  LEU A 176     -13.933   9.357  -2.674  1.00  1.87           C  
ATOM   2704  C   LEU A 176     -12.423   9.174  -2.419  1.00  1.87           C  
ATOM   2705  O   LEU A 176     -11.633   9.094  -3.361  1.00  1.87           O  
ATOM   2706  CB  LEU A 176     -14.537   8.100  -3.316  1.00  1.87           C  
ATOM   2707  CG  LEU A 176     -14.532   6.869  -2.474  1.00  1.87           C  
ATOM   2708  CD1 LEU A 176     -15.446   7.126  -1.320  1.00  1.87           C  
ATOM   2709  CD2 LEU A 176     -15.026   5.681  -3.264  1.00  1.87           C  
ATOM   2710  H   LEU A 176     -14.824  10.273  -4.375  1.00  1.87           H  
ATOM   2711  HA  LEU A 176     -14.404   9.466  -1.709  1.00  1.87           H  
ATOM   2712 1HB  LEU A 176     -15.574   8.314  -3.580  1.00  1.87           H  
ATOM   2713 2HB  LEU A 176     -13.987   7.878  -4.229  1.00  1.87           H  
ATOM   2714  HG  LEU A 176     -13.528   6.676  -2.097  1.00  1.87           H  
ATOM   2715 1HD1 LEU A 176     -15.477   6.268  -0.671  1.00  1.87           H  
ATOM   2716 2HD1 LEU A 176     -15.076   7.966  -0.791  1.00  1.87           H  
ATOM   2717 3HD1 LEU A 176     -16.445   7.336  -1.690  1.00  1.87           H  
ATOM   2718 1HD2 LEU A 176     -15.034   4.803  -2.616  1.00  1.87           H  
ATOM   2719 2HD2 LEU A 176     -16.038   5.880  -3.623  1.00  1.87           H  
ATOM   2720 3HD2 LEU A 176     -14.367   5.505  -4.111  1.00  1.87           H  
ATOM   2721  N   PHE A 177     -12.055   9.035  -1.134  1.00  2.50           N  
ATOM   2722  CA  PHE A 177     -10.687   8.759  -0.666  1.00  2.50           C  
ATOM   2723  C   PHE A 177     -10.576   7.425   0.068  1.00  2.50           C  
ATOM   2724  O   PHE A 177     -11.493   7.024   0.789  1.00  2.50           O  
ATOM   2725  CB  PHE A 177     -10.192   9.844   0.283  1.00  2.50           C  
ATOM   2726  CG  PHE A 177      -9.872  11.142  -0.338  1.00  2.50           C  
ATOM   2727  CD1 PHE A 177     -10.828  12.097  -0.578  1.00  2.50           C  
ATOM   2728  CD2 PHE A 177      -8.553  11.421  -0.650  1.00  2.50           C  
ATOM   2729  CE1 PHE A 177     -10.464  13.314  -1.127  1.00  2.50           C  
ATOM   2730  CE2 PHE A 177      -8.191  12.623  -1.185  1.00  2.50           C  
ATOM   2731  CZ  PHE A 177      -9.141  13.568  -1.419  1.00  2.50           C  
ATOM   2732  H   PHE A 177     -12.762   9.170  -0.418  1.00  2.50           H  
ATOM   2733  HA  PHE A 177     -10.032   8.723  -1.537  1.00  2.50           H  
ATOM   2734 1HB  PHE A 177     -10.955  10.013   1.037  1.00  2.50           H  
ATOM   2735 2HB  PHE A 177      -9.303   9.487   0.801  1.00  2.50           H  
ATOM   2736  HD1 PHE A 177     -11.871  11.888  -0.333  1.00  2.50           H  
ATOM   2737  HD2 PHE A 177      -7.793  10.665  -0.453  1.00  2.50           H  
ATOM   2738  HE1 PHE A 177     -11.224  14.075  -1.322  1.00  2.50           H  
ATOM   2739  HE2 PHE A 177      -7.148  12.829  -1.420  1.00  2.50           H  
ATOM   2740  HZ  PHE A 177      -8.844  14.515  -1.833  1.00  2.50           H  
ATOM   2741  N   HIS A 178      -9.405   6.789  -0.025  1.00  3.33           N  
ATOM   2742  CA  HIS A 178      -9.134   5.502   0.632  1.00  3.33           C  
ATOM   2743  C   HIS A 178      -7.853   5.566   1.489  1.00  3.33           C  
ATOM   2744  O   HIS A 178      -6.836   4.998   1.095  1.00  3.33           O  
ATOM   2745  CB  HIS A 178      -8.933   4.426  -0.438  1.00  3.33           C  
ATOM   2746  CG  HIS A 178     -10.099   4.274  -1.363  1.00  3.33           C  
ATOM   2747  ND1 HIS A 178     -10.309   5.129  -2.424  1.00  3.33           N  
ATOM   2748  CD2 HIS A 178     -11.101   3.367  -1.409  1.00  3.33           C  
ATOM   2749  CE1 HIS A 178     -11.399   4.764  -3.072  1.00  3.33           C  
ATOM   2750  NE2 HIS A 178     -11.898   3.695  -2.479  1.00  3.33           N  
ATOM   2751  H   HIS A 178      -8.686   7.188  -0.614  1.00  3.33           H  
ATOM   2752  HA  HIS A 178      -9.979   5.204   1.246  1.00  3.33           H  
ATOM   2753 1HB  HIS A 178      -8.050   4.662  -1.033  1.00  3.33           H  
ATOM   2754 2HB  HIS A 178      -8.754   3.465   0.048  1.00  3.33           H  
ATOM   2755  HD2 HIS A 178     -11.249   2.532  -0.723  1.00  3.33           H  
ATOM   2756  HE1 HIS A 178     -11.812   5.262  -3.950  1.00  3.33           H  
ATOM   2757  HE2 HIS A 178     -12.729   3.198  -2.759  1.00  3.33           H  
ATOM   2758  N   PRO A 179      -7.855   6.278   2.639  1.00  4.24           N  
ATOM   2759  CA  PRO A 179      -6.681   6.573   3.460  1.00  4.24           C  
ATOM   2760  C   PRO A 179      -5.974   5.362   4.079  1.00  4.24           C  
ATOM   2761  O   PRO A 179      -4.799   5.454   4.439  1.00  4.24           O  
ATOM   2762  CB  PRO A 179      -7.272   7.456   4.569  1.00  4.24           C  
ATOM   2763  CG  PRO A 179      -8.739   7.090   4.626  1.00  4.24           C  
ATOM   2764  CD  PRO A 179      -9.124   6.765   3.209  1.00  4.24           C  
ATOM   2765  HA  PRO A 179      -5.968   7.151   2.855  1.00  4.24           H  
ATOM   2766 1HB  PRO A 179      -6.749   7.255   5.517  1.00  4.24           H  
ATOM   2767 2HB  PRO A 179      -7.105   8.516   4.330  1.00  4.24           H  
ATOM   2768 1HG  PRO A 179      -8.885   6.234   5.303  1.00  4.24           H  
ATOM   2769 2HG  PRO A 179      -9.321   7.926   5.041  1.00  4.24           H  
ATOM   2770 1HD  PRO A 179      -9.884   5.974   3.240  1.00  4.24           H  
ATOM   2771 2HD  PRO A 179      -9.475   7.664   2.692  1.00  4.24           H  
ATOM   2772  N   ARG A 180      -6.673   4.237   4.232  1.00  4.98           N  
ATOM   2773  CA  ARG A 180      -6.044   3.056   4.816  1.00  4.98           C  
ATOM   2774  C   ARG A 180      -6.822   1.767   4.576  1.00  4.98           C  
ATOM   2775  O   ARG A 180      -8.003   1.782   4.229  1.00  4.98           O  
ATOM   2776  CB  ARG A 180      -5.811   3.206   6.318  1.00  4.98           C  
ATOM   2777  CG  ARG A 180      -7.035   3.273   7.205  1.00  4.98           C  
ATOM   2778  CD  ARG A 180      -6.614   3.421   8.641  1.00  4.98           C  
ATOM   2779  NE  ARG A 180      -7.733   3.426   9.575  1.00  4.98           N  
ATOM   2780  CZ  ARG A 180      -7.601   3.452  10.918  1.00  4.98           C  
ATOM   2781  NH1 ARG A 180      -6.399   3.479  11.455  1.00  4.98           N  
ATOM   2782  NH2 ARG A 180      -8.667   3.448  11.703  1.00  4.98           N  
ATOM   2783  H   ARG A 180      -7.633   4.189   3.930  1.00  4.98           H  
ATOM   2784  HA  ARG A 180      -5.066   2.940   4.348  1.00  4.98           H  
ATOM   2785 1HB  ARG A 180      -5.220   2.366   6.671  1.00  4.98           H  
ATOM   2786 2HB  ARG A 180      -5.229   4.103   6.515  1.00  4.98           H  
ATOM   2787 1HG  ARG A 180      -7.643   4.133   6.926  1.00  4.98           H  
ATOM   2788 2HG  ARG A 180      -7.625   2.359   7.102  1.00  4.98           H  
ATOM   2789 1HD  ARG A 180      -5.959   2.592   8.904  1.00  4.98           H  
ATOM   2790 2HD  ARG A 180      -6.072   4.358   8.758  1.00  4.98           H  
ATOM   2791  HE  ARG A 180      -8.677   3.406   9.185  1.00  4.98           H  
ATOM   2792 1HH1 ARG A 180      -5.582   3.480  10.861  1.00  4.98           H  
ATOM   2793 2HH1 ARG A 180      -6.294   3.497  12.458  1.00  4.98           H  
ATOM   2794 1HH2 ARG A 180      -9.600   3.422  11.309  1.00  4.98           H  
ATOM   2795 2HH2 ARG A 180      -8.551   3.466  12.704  1.00  4.98           H  
ATOM   2796  N   ALA A 181      -6.143   0.651   4.837  1.00  5.28           N  
ATOM   2797  CA  ALA A 181      -6.689  -0.704   4.777  1.00  5.28           C  
ATOM   2798  C   ALA A 181      -7.379  -0.975   3.435  1.00  5.28           C  
ATOM   2799  O   ALA A 181      -6.812  -0.649   2.392  1.00  5.28           O  
ATOM   2800  CB  ALA A 181      -7.636  -0.912   5.942  1.00  5.28           C  
ATOM   2801  H   ALA A 181      -5.172   0.746   5.096  1.00  5.28           H  
ATOM   2802  HA  ALA A 181      -5.859  -1.404   4.874  1.00  5.28           H  
ATOM   2803 1HB  ALA A 181      -7.982  -1.934   5.928  1.00  5.28           H  
ATOM   2804 2HB  ALA A 181      -7.106  -0.732   6.875  1.00  5.28           H  
ATOM   2805 3HB  ALA A 181      -8.484  -0.225   5.871  1.00  5.28           H  
ATOM   2806  N   SER A 182      -8.567  -1.599   3.435  1.00  5.03           N  
ATOM   2807  CA  SER A 182      -9.234  -1.872   2.165  1.00  5.03           C  
ATOM   2808  C   SER A 182     -10.716  -1.850   2.411  1.00  5.03           C  
ATOM   2809  O   SER A 182     -11.539  -2.059   1.522  1.00  5.03           O  
ATOM   2810  CB  SER A 182      -8.794  -3.208   1.602  1.00  5.03           C  
ATOM   2811  OG  SER A 182      -9.155  -4.264   2.451  1.00  5.03           O  
ATOM   2812  H   SER A 182      -9.061  -1.856   4.296  1.00  5.03           H  
ATOM   2813  HA  SER A 182      -8.989  -1.081   1.454  1.00  5.03           H  
ATOM   2814 1HB  SER A 182      -9.246  -3.354   0.622  1.00  5.03           H  
ATOM   2815 2HB  SER A 182      -7.715  -3.202   1.464  1.00  5.03           H  
ATOM   2816  HG  SER A 182     -10.115  -4.293   2.440  1.00  5.03           H  
ATOM   2817  N   ASN A 183     -11.023  -1.619   3.664  1.00  4.38           N  
ATOM   2818  CA  ASN A 183     -12.361  -1.603   4.210  1.00  4.38           C  
ATOM   2819  C   ASN A 183     -12.711  -0.265   4.839  1.00  4.38           C  
ATOM   2820  O   ASN A 183     -13.507  -0.198   5.775  1.00  4.38           O  
ATOM   2821  CB  ASN A 183     -12.512  -2.761   5.163  1.00  4.38           C  
ATOM   2822  CG  ASN A 183     -11.478  -2.718   6.233  1.00  4.38           C  
ATOM   2823  OD1 ASN A 183     -10.361  -2.222   5.993  1.00  4.38           O  
ATOM   2824  ND2 ASN A 183     -11.798  -3.226   7.399  1.00  4.38           N  
ATOM   2825  H   ASN A 183     -10.252  -1.441   4.290  1.00  4.38           H  
ATOM   2826  HA  ASN A 183     -13.067  -1.753   3.390  1.00  4.38           H  
ATOM   2827 1HB  ASN A 183     -13.501  -2.732   5.622  1.00  4.38           H  
ATOM   2828 2HB  ASN A 183     -12.426  -3.701   4.618  1.00  4.38           H  
ATOM   2829 1HD2 ASN A 183     -11.132  -3.223   8.149  1.00  4.38           H  
ATOM   2830 2HD2 ASN A 183     -12.708  -3.617   7.542  1.00  4.38           H  
ATOM   2831  N   GLN A 184     -12.099   0.792   4.323  1.00  3.58           N  
ATOM   2832  CA  GLN A 184     -12.364   2.138   4.797  1.00  3.58           C  
ATOM   2833  C   GLN A 184     -12.280   3.135   3.653  1.00  3.58           C  
ATOM   2834  O   GLN A 184     -11.314   3.126   2.886  1.00  3.58           O  
ATOM   2835  CB  GLN A 184     -11.369   2.538   5.888  1.00  3.58           C  
ATOM   2836  CG  GLN A 184     -11.628   3.909   6.483  1.00  3.58           C  
ATOM   2837  CD  GLN A 184     -10.674   4.249   7.580  1.00  3.58           C  
ATOM   2838  OE1 GLN A 184     -10.145   3.354   8.252  1.00  3.58           O  
ATOM   2839  NE2 GLN A 184     -10.448   5.546   7.787  1.00  3.58           N  
ATOM   2840  H   GLN A 184     -11.447   0.657   3.566  1.00  3.58           H  
ATOM   2841  HA  GLN A 184     -13.369   2.161   5.204  1.00  3.58           H  
ATOM   2842 1HB  GLN A 184     -11.405   1.807   6.697  1.00  3.58           H  
ATOM   2843 2HB  GLN A 184     -10.353   2.529   5.480  1.00  3.58           H  
ATOM   2844 1HG  GLN A 184     -11.527   4.657   5.698  1.00  3.58           H  
ATOM   2845 2HG  GLN A 184     -12.635   3.925   6.888  1.00  3.58           H  
ATOM   2846 1HE2 GLN A 184      -9.829   5.854   8.510  1.00  3.58           H  
ATOM   2847 2HE2 GLN A 184     -10.919   6.225   7.220  1.00  3.58           H  
ATOM   2848  N   THR A 185     -13.300   3.977   3.529  1.00  2.83           N  
ATOM   2849  CA  THR A 185     -13.308   5.009   2.487  1.00  2.83           C  
ATOM   2850  C   THR A 185     -14.429   6.032   2.671  1.00  2.83           C  
ATOM   2851  O   THR A 185     -15.488   5.711   3.206  1.00  2.83           O  
ATOM   2852  CB  THR A 185     -13.415   4.385   1.074  1.00  2.83           C  
ATOM   2853  OG1 THR A 185     -13.296   5.397   0.105  1.00  2.83           O  
ATOM   2854  CG2 THR A 185     -14.699   3.735   0.873  1.00  2.83           C  
ATOM   2855  H   THR A 185     -14.051   3.914   4.218  1.00  2.83           H  
ATOM   2856  HA  THR A 185     -12.365   5.546   2.547  1.00  2.83           H  
ATOM   2857  HB  THR A 185     -12.631   3.670   0.935  1.00  2.83           H  
ATOM   2858  HG1 THR A 185     -12.468   5.869   0.246  1.00  2.83           H  
ATOM   2859 1HG2 THR A 185     -14.747   3.326  -0.135  1.00  2.83           H  
ATOM   2860 2HG2 THR A 185     -14.829   2.936   1.598  1.00  2.83           H  
ATOM   2861 3HG2 THR A 185     -15.445   4.496   0.998  1.00  2.83           H  
ATOM   2862  N   PHE A 186     -14.194   7.259   2.209  1.00  2.24           N  
ATOM   2863  CA  PHE A 186     -15.235   8.298   2.188  1.00  2.24           C  
ATOM   2864  C   PHE A 186     -14.841   9.524   1.361  1.00  2.24           C  
ATOM   2865  O   PHE A 186     -13.663   9.794   1.151  1.00  2.24           O  
ATOM   2866  CB  PHE A 186     -15.753   8.692   3.579  1.00  2.24           C  
ATOM   2867  CG  PHE A 186     -16.880   9.665   3.412  1.00  2.24           C  
ATOM   2868  CD1 PHE A 186     -18.091   9.243   2.850  1.00  2.24           C  
ATOM   2869  CD2 PHE A 186     -16.750  10.984   3.793  1.00  2.24           C  
ATOM   2870  CE1 PHE A 186     -19.115  10.144   2.636  1.00  2.24           C  
ATOM   2871  CE2 PHE A 186     -17.780  11.864   3.601  1.00  2.24           C  
ATOM   2872  CZ  PHE A 186     -18.964  11.449   3.010  1.00  2.24           C  
ATOM   2873  H   PHE A 186     -13.280   7.428   1.793  1.00  2.24           H  
ATOM   2874  HA  PHE A 186     -16.099   7.865   1.686  1.00  2.24           H  
ATOM   2875 1HB  PHE A 186     -16.119   7.835   4.136  1.00  2.24           H  
ATOM   2876 2HB  PHE A 186     -14.961   9.169   4.156  1.00  2.24           H  
ATOM   2877  HD1 PHE A 186     -18.205   8.201   2.549  1.00  2.24           H  
ATOM   2878  HD2 PHE A 186     -15.814  11.329   4.231  1.00  2.24           H  
ATOM   2879  HE1 PHE A 186     -20.042   9.819   2.175  1.00  2.24           H  
ATOM   2880  HE2 PHE A 186     -17.644  12.899   3.894  1.00  2.24           H  
ATOM   2881  HZ  PHE A 186     -19.774  12.160   2.844  1.00  2.24           H  
ATOM   2882  N   CYS A 187     -15.843  10.221   0.838  1.00  1.82           N  
ATOM   2883  CA  CYS A 187     -15.679  11.416   0.035  1.00  1.82           C  
ATOM   2884  C   CYS A 187     -15.350  12.716   0.757  1.00  1.82           C  
ATOM   2885  O   CYS A 187     -16.108  13.190   1.597  1.00  1.82           O  
ATOM   2886  CB  CYS A 187     -16.970  11.676  -0.679  1.00  1.82           C  
ATOM   2887  SG  CYS A 187     -17.513  10.409  -1.797  1.00  1.82           S  
ATOM   2888  H   CYS A 187     -16.785   9.918   1.029  1.00  1.82           H  
ATOM   2889  HA  CYS A 187     -14.893  11.228  -0.651  1.00  1.82           H  
ATOM   2890 1HB  CYS A 187     -17.743  11.848   0.057  1.00  1.82           H  
ATOM   2891 2HB  CYS A 187     -16.857  12.574  -1.247  1.00  1.82           H  
ATOM   2892  N   TRP A 188     -14.292  13.374   0.319  1.00  1.52           N  
ATOM   2893  CA  TRP A 188     -13.861  14.636   0.922  1.00  1.52           C  
ATOM   2894  C   TRP A 188     -13.611  15.677  -0.167  1.00  1.52           C  
ATOM   2895  O   TRP A 188     -13.491  15.336  -1.344  1.00  1.52           O  
ATOM   2896  CB  TRP A 188     -12.618  14.451   1.810  1.00  1.52           C  
ATOM   2897  CG  TRP A 188     -12.804  13.483   2.986  1.00  1.52           C  
ATOM   2898  CD1 TRP A 188     -12.616  12.137   2.961  1.00  1.52           C  
ATOM   2899  CD2 TRP A 188     -13.212  13.796   4.349  1.00  1.52           C  
ATOM   2900  NE1 TRP A 188     -12.870  11.594   4.196  1.00  1.52           N  
ATOM   2901  CE2 TRP A 188     -13.238  12.589   5.054  1.00  1.52           C  
ATOM   2902  CE3 TRP A 188     -13.552  14.982   5.015  1.00  1.52           C  
ATOM   2903  CZ2 TRP A 188     -13.587  12.527   6.394  1.00  1.52           C  
ATOM   2904  CZ3 TRP A 188     -13.905  14.916   6.362  1.00  1.52           C  
ATOM   2905  CH2 TRP A 188     -13.922  13.721   7.030  1.00  1.52           C  
ATOM   2906  H   TRP A 188     -13.756  12.956  -0.442  1.00  1.52           H  
ATOM   2907  HA  TRP A 188     -14.663  15.009   1.560  1.00  1.52           H  
ATOM   2908 1HB  TRP A 188     -11.791  14.101   1.218  1.00  1.52           H  
ATOM   2909 2HB  TRP A 188     -12.322  15.417   2.217  1.00  1.52           H  
ATOM   2910  HD1 TRP A 188     -12.306  11.577   2.091  1.00  1.52           H  
ATOM   2911  HE1 TRP A 188     -12.795  10.617   4.430  1.00  1.52           H  
ATOM   2912  HE3 TRP A 188     -13.543  15.935   4.488  1.00  1.52           H  
ATOM   2913  HZ2 TRP A 188     -13.605  11.587   6.943  1.00  1.52           H  
ATOM   2914  HZ3 TRP A 188     -14.169  15.842   6.874  1.00  1.52           H  
ATOM   2915  HH2 TRP A 188     -14.201  13.705   8.085  1.00  1.52           H  
ATOM   2916  N   GLU A 189     -13.606  16.961   0.197  1.00  1.34           N  
ATOM   2917  CA  GLU A 189     -13.368  18.005  -0.806  1.00  1.34           C  
ATOM   2918  C   GLU A 189     -11.901  18.080  -1.236  1.00  1.34           C  
ATOM   2919  O   GLU A 189     -11.013  18.423  -0.431  1.00  1.34           O  
ATOM   2920  CB  GLU A 189     -13.832  19.361  -0.285  1.00  1.34           C  
ATOM   2921  CG  GLU A 189     -15.332  19.524  -0.111  1.00  1.34           C  
ATOM   2922  CD  GLU A 189     -15.697  20.921   0.346  1.00  1.34           C  
ATOM   2923  OE1 GLU A 189     -14.988  21.854   0.004  1.00  1.34           O  
ATOM   2924  OE2 GLU A 189     -16.671  21.055   1.051  1.00  1.34           O  
ATOM   2925  H   GLU A 189     -13.747  17.211   1.165  1.00  1.34           H  
ATOM   2926  HA  GLU A 189     -13.954  17.790  -1.684  1.00  1.34           H  
ATOM   2927 1HB  GLU A 189     -13.378  19.544   0.675  1.00  1.34           H  
ATOM   2928 2HB  GLU A 189     -13.499  20.125  -0.962  1.00  1.34           H  
ATOM   2929 1HG  GLU A 189     -15.823  19.328  -1.069  1.00  1.34           H  
ATOM   2930 2HG  GLU A 189     -15.697  18.794   0.609  1.00  1.34           H  
ATOM   2931  N   GLN A 190     -11.653  17.751  -2.515  1.00  1.23           N  
ATOM   2932  CA  GLN A 190     -10.310  17.710  -3.074  1.00  1.23           C  
ATOM   2933  C   GLN A 190     -10.076  18.798  -4.106  1.00  1.23           C  
ATOM   2934  O   GLN A 190     -10.296  18.608  -5.301  1.00  1.23           O  
ATOM   2935  CB  GLN A 190     -10.064  16.360  -3.738  1.00  1.23           C  
ATOM   2936  CG  GLN A 190      -8.637  16.165  -4.235  1.00  1.23           C  
ATOM   2937  CD  GLN A 190      -8.378  14.759  -4.767  1.00  1.23           C  
ATOM   2938  OE1 GLN A 190      -9.295  14.042  -5.174  1.00  1.23           O  
ATOM   2939  NE2 GLN A 190      -7.113  14.358  -4.759  1.00  1.23           N  
ATOM   2940  H   GLN A 190     -12.420  17.499  -3.136  1.00  1.23           H  
ATOM   2941  HA  GLN A 190      -9.594  17.848  -2.267  1.00  1.23           H  
ATOM   2942 1HB  GLN A 190     -10.339  15.569  -3.068  1.00  1.23           H  
ATOM   2943 2HB  GLN A 190     -10.722  16.277  -4.604  1.00  1.23           H  
ATOM   2944 1HG  GLN A 190      -8.451  16.877  -5.041  1.00  1.23           H  
ATOM   2945 2HG  GLN A 190      -7.949  16.353  -3.411  1.00  1.23           H  
ATOM   2946 1HE2 GLN A 190      -6.875  13.445  -5.094  1.00  1.23           H  
ATOM   2947 2HE2 GLN A 190      -6.397  14.970  -4.421  1.00  1.23           H  
ATOM   2948  N   TRP A 191      -9.611  19.930  -3.644  1.00  1.17           N  
ATOM   2949  CA  TRP A 191      -9.361  21.059  -4.514  1.00  1.17           C  
ATOM   2950  C   TRP A 191      -8.002  20.871  -5.176  1.00  1.17           C  
ATOM   2951  O   TRP A 191      -7.107  20.314  -4.544  1.00  1.17           O  
ATOM   2952  CB  TRP A 191      -9.419  22.316  -3.682  1.00  1.17           C  
ATOM   2953  CG  TRP A 191     -10.823  22.603  -3.231  1.00  1.17           C  
ATOM   2954  CD1 TRP A 191     -11.542  21.893  -2.315  1.00  1.17           C  
ATOM   2955  CD2 TRP A 191     -11.657  23.703  -3.623  1.00  1.17           C  
ATOM   2956  NE1 TRP A 191     -12.770  22.468  -2.125  1.00  1.17           N  
ATOM   2957  CE2 TRP A 191     -12.861  23.575  -2.916  1.00  1.17           C  
ATOM   2958  CE3 TRP A 191     -11.487  24.775  -4.493  1.00  1.17           C  
ATOM   2959  CZ2 TRP A 191     -13.887  24.471  -3.064  1.00  1.17           C  
ATOM   2960  CZ3 TRP A 191     -12.521  25.686  -4.634  1.00  1.17           C  
ATOM   2961  CH2 TRP A 191     -13.690  25.534  -3.939  1.00  1.17           C  
ATOM   2962  H   TRP A 191      -9.443  20.016  -2.651  1.00  1.17           H  
ATOM   2963  HA  TRP A 191     -10.155  21.078  -5.255  1.00  1.17           H  
ATOM   2964 1HB  TRP A 191      -8.777  22.196  -2.818  1.00  1.17           H  
ATOM   2965 2HB  TRP A 191      -9.049  23.172  -4.249  1.00  1.17           H  
ATOM   2966  HD1 TRP A 191     -11.194  20.999  -1.810  1.00  1.17           H  
ATOM   2967  HE1 TRP A 191     -13.516  22.131  -1.474  1.00  1.17           H  
ATOM   2968  HE3 TRP A 191     -10.558  24.895  -5.049  1.00  1.17           H  
ATOM   2969  HZ2 TRP A 191     -14.823  24.364  -2.516  1.00  1.17           H  
ATOM   2970  HZ3 TRP A 191     -12.380  26.528  -5.311  1.00  1.17           H  
ATOM   2971  HH2 TRP A 191     -14.482  26.269  -4.071  1.00  1.17           H  
ATOM   2972  N   PRO A 192      -7.801  21.309  -6.430  1.00  1.13           N  
ATOM   2973  CA  PRO A 192      -6.534  21.254  -7.149  1.00  1.13           C  
ATOM   2974  C   PRO A 192      -5.454  22.116  -6.490  1.00  1.13           C  
ATOM   2975  O   PRO A 192      -4.259  21.914  -6.708  1.00  1.13           O  
ATOM   2976  CB  PRO A 192      -6.918  21.785  -8.536  1.00  1.13           C  
ATOM   2977  CG  PRO A 192      -8.160  22.624  -8.304  1.00  1.13           C  
ATOM   2978  CD  PRO A 192      -8.899  21.929  -7.183  1.00  1.13           C  
ATOM   2979  HA  PRO A 192      -6.204  20.206  -7.206  1.00  1.13           H  
ATOM   2980 1HB  PRO A 192      -6.083  22.371  -8.949  1.00  1.13           H  
ATOM   2981 2HB  PRO A 192      -7.090  20.945  -9.225  1.00  1.13           H  
ATOM   2982 1HG  PRO A 192      -7.874  23.658  -8.042  1.00  1.13           H  
ATOM   2983 2HG  PRO A 192      -8.756  22.685  -9.226  1.00  1.13           H  
ATOM   2984 1HD  PRO A 192      -9.428  22.690  -6.594  1.00  1.13           H  
ATOM   2985 2HD  PRO A 192      -9.578  21.153  -7.575  1.00  1.13           H  
ATOM   2986  N   ASP A 193      -5.893  23.080  -5.685  1.00  1.12           N  
ATOM   2987  CA  ASP A 193      -5.021  23.989  -4.966  1.00  1.12           C  
ATOM   2988  C   ASP A 193      -5.623  24.220  -3.569  1.00  1.12           C  
ATOM   2989  O   ASP A 193      -6.675  24.860  -3.453  1.00  1.12           O  
ATOM   2990  CB  ASP A 193      -4.845  25.307  -5.729  1.00  1.12           C  
ATOM   2991  CG  ASP A 193      -3.816  26.322  -5.095  1.00  1.12           C  
ATOM   2992  OD1 ASP A 193      -3.691  26.426  -3.871  1.00  1.12           O  
ATOM   2993  OD2 ASP A 193      -3.143  26.981  -5.870  1.00  1.12           O  
ATOM   2994  H   ASP A 193      -6.885  23.189  -5.568  1.00  1.12           H  
ATOM   2995  HA  ASP A 193      -4.035  23.547  -4.913  1.00  1.12           H  
ATOM   2996 1HB  ASP A 193      -4.520  25.082  -6.749  1.00  1.12           H  
ATOM   2997 2HB  ASP A 193      -5.812  25.800  -5.809  1.00  1.12           H  
ATOM   2998  N   PRO A 194      -4.997  23.722  -2.487  1.00  1.10           N  
ATOM   2999  CA  PRO A 194      -5.452  23.839  -1.113  1.00  1.10           C  
ATOM   3000  C   PRO A 194      -5.706  25.287  -0.687  1.00  1.10           C  
ATOM   3001  O   PRO A 194      -6.462  25.522   0.256  1.00  1.10           O  
ATOM   3002  CB  PRO A 194      -4.281  23.241  -0.319  1.00  1.10           C  
ATOM   3003  CG  PRO A 194      -3.634  22.269  -1.270  1.00  1.10           C  
ATOM   3004  CD  PRO A 194      -3.767  22.910  -2.637  1.00  1.10           C  
ATOM   3005  HA  PRO A 194      -6.359  23.232  -0.985  1.00  1.10           H  
ATOM   3006 1HB  PRO A 194      -3.598  24.044  -0.001  1.00  1.10           H  
ATOM   3007 2HB  PRO A 194      -4.655  22.756   0.594  1.00  1.10           H  
ATOM   3008 1HG  PRO A 194      -2.585  22.101  -0.980  1.00  1.10           H  
ATOM   3009 2HG  PRO A 194      -4.139  21.292  -1.215  1.00  1.10           H  
ATOM   3010 1HD  PRO A 194      -2.899  23.552  -2.867  1.00  1.10           H  
ATOM   3011 2HD  PRO A 194      -3.912  22.093  -3.367  1.00  1.10           H  
ATOM   3012  N   ARG A 195      -5.096  26.277  -1.356  1.00  1.08           N  
ATOM   3013  CA  ARG A 195      -5.335  27.646  -0.926  1.00  1.08           C  
ATOM   3014  C   ARG A 195      -6.701  28.117  -1.414  1.00  1.08           C  
ATOM   3015  O   ARG A 195      -7.297  29.033  -0.843  1.00  1.08           O  
ATOM   3016  CB  ARG A 195      -4.260  28.558  -1.471  1.00  1.08           C  
ATOM   3017  CG  ARG A 195      -2.875  28.272  -0.938  1.00  1.08           C  
ATOM   3018  CD  ARG A 195      -1.863  29.084  -1.633  1.00  1.08           C  
ATOM   3019  NE  ARG A 195      -1.805  28.723  -3.039  1.00  1.08           N  
ATOM   3020  CZ  ARG A 195      -1.028  29.319  -3.967  1.00  1.08           C  
ATOM   3021  NH1 ARG A 195      -0.208  30.304  -3.630  1.00  1.08           N  
ATOM   3022  NH2 ARG A 195      -1.099  28.909  -5.218  1.00  1.08           N  
ATOM   3023  H   ARG A 195      -4.487  26.117  -2.171  1.00  1.08           H  
ATOM   3024  HA  ARG A 195      -5.313  27.684   0.161  1.00  1.08           H  
ATOM   3025 1HB  ARG A 195      -4.228  28.469  -2.557  1.00  1.08           H  
ATOM   3026 2HB  ARG A 195      -4.503  29.592  -1.234  1.00  1.08           H  
ATOM   3027 1HG  ARG A 195      -2.833  28.486   0.129  1.00  1.08           H  
ATOM   3028 2HG  ARG A 195      -2.643  27.218  -1.114  1.00  1.08           H  
ATOM   3029 1HD  ARG A 195      -2.120  30.139  -1.559  1.00  1.08           H  
ATOM   3030 2HD  ARG A 195      -0.882  28.911  -1.193  1.00  1.08           H  
ATOM   3031  HE  ARG A 195      -2.430  27.952  -3.359  1.00  1.08           H  
ATOM   3032 1HH1 ARG A 195      -0.158  30.615  -2.671  1.00  1.08           H  
ATOM   3033 2HH1 ARG A 195       0.367  30.743  -4.334  1.00  1.08           H  
ATOM   3034 1HH2 ARG A 195      -1.765  28.146  -5.464  1.00  1.08           H  
ATOM   3035 2HH2 ARG A 195      -0.535  29.335  -5.930  1.00  1.08           H  
ATOM   3036  N   HIS A 196      -7.222  27.470  -2.467  1.00  1.05           N  
ATOM   3037  CA  HIS A 196      -8.544  27.829  -2.955  1.00  1.05           C  
ATOM   3038  C   HIS A 196      -9.528  27.195  -2.008  1.00  1.05           C  
ATOM   3039  O   HIS A 196     -10.562  27.780  -1.683  1.00  1.05           O  
ATOM   3040  CB  HIS A 196      -8.802  27.360  -4.382  1.00  1.05           C  
ATOM   3041  CG  HIS A 196      -7.951  28.044  -5.392  1.00  1.05           C  
ATOM   3042  ND1 HIS A 196      -7.857  27.612  -6.699  1.00  1.05           N  
ATOM   3043  CD2 HIS A 196      -7.128  29.114  -5.287  1.00  1.05           C  
ATOM   3044  CE1 HIS A 196      -7.016  28.394  -7.357  1.00  1.05           C  
ATOM   3045  NE2 HIS A 196      -6.563  29.313  -6.523  1.00  1.05           N  
ATOM   3046  H   HIS A 196      -6.720  26.702  -2.906  1.00  1.05           H  
ATOM   3047  HA  HIS A 196      -8.683  28.908  -2.921  1.00  1.05           H  
ATOM   3048 1HB  HIS A 196      -8.617  26.287  -4.450  1.00  1.05           H  
ATOM   3049 2HB  HIS A 196      -9.845  27.531  -4.638  1.00  1.05           H  
ATOM   3050  HD2 HIS A 196      -6.945  29.703  -4.388  1.00  1.05           H  
ATOM   3051  HE1 HIS A 196      -6.742  28.295  -8.407  1.00  1.05           H  
ATOM   3052  HE2 HIS A 196      -5.900  30.041  -6.751  1.00  1.05           H  
ATOM   3053  N   LYS A 197      -9.177  25.999  -1.527  1.00  1.01           N  
ATOM   3054  CA  LYS A 197     -10.046  25.318  -0.579  1.00  1.01           C  
ATOM   3055  C   LYS A 197     -10.176  26.155   0.663  1.00  1.01           C  
ATOM   3056  O   LYS A 197     -11.277  26.417   1.141  1.00  1.01           O  
ATOM   3057  CB  LYS A 197      -9.512  23.963  -0.165  1.00  1.01           C  
ATOM   3058  CG  LYS A 197     -10.447  23.232   0.765  1.00  1.01           C  
ATOM   3059  CD  LYS A 197      -9.996  21.826   1.023  1.00  1.01           C  
ATOM   3060  CE  LYS A 197     -10.963  21.126   1.935  1.00  1.01           C  
ATOM   3061  NZ  LYS A 197     -10.572  19.721   2.163  1.00  1.01           N  
ATOM   3062  H   LYS A 197      -8.311  25.569  -1.862  1.00  1.01           H  
ATOM   3063  HA  LYS A 197     -11.035  25.198  -1.022  1.00  1.01           H  
ATOM   3064 1HB  LYS A 197      -9.305  23.367  -1.011  1.00  1.01           H  
ATOM   3065 2HB  LYS A 197      -8.577  24.099   0.368  1.00  1.01           H  
ATOM   3066 1HG  LYS A 197     -10.459  23.756   1.724  1.00  1.01           H  
ATOM   3067 2HG  LYS A 197     -11.462  23.229   0.364  1.00  1.01           H  
ATOM   3068 1HD  LYS A 197      -9.930  21.278   0.094  1.00  1.01           H  
ATOM   3069 2HD  LYS A 197      -9.012  21.836   1.497  1.00  1.01           H  
ATOM   3070 1HE  LYS A 197     -10.987  21.646   2.871  1.00  1.01           H  
ATOM   3071 2HE  LYS A 197     -11.957  21.156   1.501  1.00  1.01           H  
ATOM   3072 1HZ  LYS A 197     -11.220  19.288   2.784  1.00  1.01           H  
ATOM   3073 2HZ  LYS A 197     -10.583  19.221   1.241  1.00  1.01           H  
ATOM   3074 3HZ  LYS A 197      -9.646  19.692   2.578  1.00  1.01           H  
ATOM   3075  N   LYS A 198      -9.044  26.614   1.184  1.00  0.96           N  
ATOM   3076  CA  LYS A 198      -9.076  27.425   2.380  1.00  0.96           C  
ATOM   3077  C   LYS A 198      -9.864  28.703   2.155  1.00  0.96           C  
ATOM   3078  O   LYS A 198     -10.690  29.082   2.990  1.00  0.96           O  
ATOM   3079  CB  LYS A 198      -7.648  27.711   2.821  1.00  0.96           C  
ATOM   3080  CG  LYS A 198      -6.951  26.501   3.429  1.00  0.96           C  
ATOM   3081  CD  LYS A 198      -5.512  26.790   3.795  1.00  0.96           C  
ATOM   3082  CE  LYS A 198      -4.876  25.579   4.438  1.00  0.96           C  
ATOM   3083  NZ  LYS A 198      -3.455  25.811   4.788  1.00  0.96           N  
ATOM   3084  H   LYS A 198      -8.148  26.364   0.763  1.00  0.96           H  
ATOM   3085  HA  LYS A 198      -9.573  26.857   3.167  1.00  0.96           H  
ATOM   3086 1HB  LYS A 198      -7.068  27.990   1.939  1.00  0.96           H  
ATOM   3087 2HB  LYS A 198      -7.612  28.548   3.492  1.00  0.96           H  
ATOM   3088 1HG  LYS A 198      -7.484  26.207   4.338  1.00  0.96           H  
ATOM   3089 2HG  LYS A 198      -6.988  25.665   2.733  1.00  0.96           H  
ATOM   3090 1HD  LYS A 198      -4.961  27.044   2.887  1.00  0.96           H  
ATOM   3091 2HD  LYS A 198      -5.459  27.623   4.478  1.00  0.96           H  
ATOM   3092 1HE  LYS A 198      -5.428  25.337   5.340  1.00  0.96           H  
ATOM   3093 2HE  LYS A 198      -4.940  24.734   3.749  1.00  0.96           H  
ATOM   3094 1HZ  LYS A 198      -3.076  24.978   5.218  1.00  0.96           H  
ATOM   3095 2HZ  LYS A 198      -2.935  26.026   3.952  1.00  0.96           H  
ATOM   3096 3HZ  LYS A 198      -3.391  26.582   5.434  1.00  0.96           H  
ATOM   3097  N   ALA A 199      -9.688  29.340   0.992  1.00  0.93           N  
ATOM   3098  CA  ALA A 199     -10.460  30.536   0.713  1.00  0.93           C  
ATOM   3099  C   ALA A 199     -11.952  30.222   0.701  1.00  0.93           C  
ATOM   3100  O   ALA A 199     -12.747  30.975   1.264  1.00  0.93           O  
ATOM   3101  CB  ALA A 199     -10.048  31.122  -0.625  1.00  0.93           C  
ATOM   3102  H   ALA A 199      -8.992  29.025   0.314  1.00  0.93           H  
ATOM   3103  HA  ALA A 199     -10.268  31.260   1.505  1.00  0.93           H  
ATOM   3104 1HB  ALA A 199     -10.619  32.029  -0.817  1.00  0.93           H  
ATOM   3105 2HB  ALA A 199      -8.984  31.355  -0.606  1.00  0.93           H  
ATOM   3106 3HB  ALA A 199     -10.244  30.397  -1.411  1.00  0.93           H  
ATOM   3107  N   TYR A 200     -12.324  29.091   0.091  1.00  0.91           N  
ATOM   3108  CA  TYR A 200     -13.709  28.649  -0.009  1.00  0.91           C  
ATOM   3109  C   TYR A 200     -14.335  28.400   1.347  1.00  0.91           C  
ATOM   3110  O   TYR A 200     -15.453  28.853   1.618  1.00  0.91           O  
ATOM   3111  CB  TYR A 200     -13.838  27.404  -0.879  1.00  0.91           C  
ATOM   3112  CG  TYR A 200     -15.252  26.910  -0.943  1.00  0.91           C  
ATOM   3113  CD1 TYR A 200     -16.167  27.567  -1.742  1.00  0.91           C  
ATOM   3114  CD2 TYR A 200     -15.641  25.805  -0.202  1.00  0.91           C  
ATOM   3115  CE1 TYR A 200     -17.470  27.136  -1.792  1.00  0.91           C  
ATOM   3116  CE2 TYR A 200     -16.948  25.367  -0.263  1.00  0.91           C  
ATOM   3117  CZ  TYR A 200     -17.862  26.039  -1.054  1.00  0.91           C  
ATOM   3118  OH  TYR A 200     -19.164  25.626  -1.108  1.00  0.91           O  
ATOM   3119  H   TYR A 200     -11.611  28.513  -0.353  1.00  0.91           H  
ATOM   3120  HA  TYR A 200     -14.277  29.444  -0.488  1.00  0.91           H  
ATOM   3121 1HB  TYR A 200     -13.494  27.627  -1.888  1.00  0.91           H  
ATOM   3122 2HB  TYR A 200     -13.214  26.607  -0.489  1.00  0.91           H  
ATOM   3123  HD1 TYR A 200     -15.859  28.435  -2.323  1.00  0.91           H  
ATOM   3124  HD2 TYR A 200     -14.916  25.282   0.426  1.00  0.91           H  
ATOM   3125  HE1 TYR A 200     -18.196  27.663  -2.412  1.00  0.91           H  
ATOM   3126  HE2 TYR A 200     -17.260  24.498   0.321  1.00  0.91           H  
ATOM   3127  HH  TYR A 200     -19.689  26.273  -1.618  1.00  0.91           H  
ATOM   3128  N   VAL A 201     -13.631  27.658   2.197  1.00  0.89           N  
ATOM   3129  CA  VAL A 201     -14.153  27.322   3.510  1.00  0.89           C  
ATOM   3130  C   VAL A 201     -14.390  28.589   4.313  1.00  0.89           C  
ATOM   3131  O   VAL A 201     -15.446  28.744   4.942  1.00  0.89           O  
ATOM   3132  CB  VAL A 201     -13.178  26.392   4.249  1.00  0.89           C  
ATOM   3133  CG1 VAL A 201     -13.618  26.206   5.690  1.00  0.89           C  
ATOM   3134  CG2 VAL A 201     -13.134  25.052   3.512  1.00  0.89           C  
ATOM   3135  H   VAL A 201     -12.715  27.312   1.907  1.00  0.89           H  
ATOM   3136  HA  VAL A 201     -15.101  26.801   3.384  1.00  0.89           H  
ATOM   3137  HB  VAL A 201     -12.181  26.845   4.255  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 201     -12.915  25.552   6.212  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 201     -13.647  27.170   6.165  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 201     -14.612  25.762   5.716  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 201     -12.443  24.382   4.009  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 201     -14.125  24.618   3.506  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 201     -12.814  25.202   2.493  1.00  0.89           H  
ATOM   3144  N   VAL A 202     -13.434  29.516   4.267  1.00  0.88           N  
ATOM   3145  CA  VAL A 202     -13.604  30.774   4.964  1.00  0.88           C  
ATOM   3146  C   VAL A 202     -14.741  31.581   4.365  1.00  0.88           C  
ATOM   3147  O   VAL A 202     -15.554  32.124   5.104  1.00  0.88           O  
ATOM   3148  CB  VAL A 202     -12.318  31.594   4.951  1.00  0.88           C  
ATOM   3149  CG1 VAL A 202     -12.588  32.981   5.516  1.00  0.88           C  
ATOM   3150  CG2 VAL A 202     -11.288  30.872   5.774  1.00  0.88           C  
ATOM   3151  H   VAL A 202     -12.572  29.343   3.741  1.00  0.88           H  
ATOM   3152  HA  VAL A 202     -13.849  30.555   6.002  1.00  0.88           H  
ATOM   3153  HB  VAL A 202     -11.964  31.701   3.919  1.00  0.88           H  
ATOM   3154 1HG1 VAL A 202     -11.668  33.563   5.504  1.00  0.88           H  
ATOM   3155 2HG1 VAL A 202     -13.341  33.481   4.904  1.00  0.88           H  
ATOM   3156 3HG1 VAL A 202     -12.952  32.893   6.540  1.00  0.88           H  
ATOM   3157 1HG2 VAL A 202     -10.354  31.430   5.771  1.00  0.88           H  
ATOM   3158 2HG2 VAL A 202     -11.646  30.764   6.796  1.00  0.88           H  
ATOM   3159 3HG2 VAL A 202     -11.135  29.894   5.340  1.00  0.88           H  
ATOM   3160  N   CYS A 203     -14.829  31.656   3.033  1.00  0.87           N  
ATOM   3161  CA  CYS A 203     -15.906  32.410   2.411  1.00  0.87           C  
ATOM   3162  C   CYS A 203     -17.259  31.813   2.757  1.00  0.87           C  
ATOM   3163  O   CYS A 203     -18.212  32.545   2.999  1.00  0.87           O  
ATOM   3164  CB  CYS A 203     -15.759  32.436   0.895  1.00  0.87           C  
ATOM   3165  SG  CYS A 203     -14.356  33.408   0.327  1.00  0.87           S  
ATOM   3166  H   CYS A 203     -14.132  31.207   2.442  1.00  0.87           H  
ATOM   3167  HA  CYS A 203     -15.866  33.432   2.780  1.00  0.87           H  
ATOM   3168 1HB  CYS A 203     -15.638  31.416   0.525  1.00  0.87           H  
ATOM   3169 2HB  CYS A 203     -16.663  32.847   0.450  1.00  0.87           H  
ATOM   3170  HG  CYS A 203     -13.428  32.541   0.805  1.00  0.87           H  
ATOM   3171  N   THR A 204     -17.357  30.489   2.821  1.00  0.86           N  
ATOM   3172  CA  THR A 204     -18.627  29.883   3.160  1.00  0.86           C  
ATOM   3173  C   THR A 204     -18.983  30.308   4.576  1.00  0.86           C  
ATOM   3174  O   THR A 204     -20.111  30.708   4.849  1.00  0.86           O  
ATOM   3175  CB  THR A 204     -18.582  28.355   3.071  1.00  0.86           C  
ATOM   3176  OG1 THR A 204     -18.225  27.975   1.745  1.00  0.86           O  
ATOM   3177  CG2 THR A 204     -19.986  27.783   3.400  1.00  0.86           C  
ATOM   3178  H   THR A 204     -16.558  29.900   2.602  1.00  0.86           H  
ATOM   3179  HA  THR A 204     -19.394  30.254   2.481  1.00  0.86           H  
ATOM   3180  HB  THR A 204     -17.838  27.966   3.769  1.00  0.86           H  
ATOM   3181  HG1 THR A 204     -17.312  28.303   1.565  1.00  0.86           H  
ATOM   3182 1HG2 THR A 204     -19.961  26.695   3.326  1.00  0.86           H  
ATOM   3183 2HG2 THR A 204     -20.268  28.074   4.412  1.00  0.86           H  
ATOM   3184 3HG2 THR A 204     -20.716  28.178   2.691  1.00  0.86           H  
ATOM   3185  N   PHE A 205     -18.014  30.263   5.488  1.00  0.85           N  
ATOM   3186  CA  PHE A 205     -18.278  30.715   6.844  1.00  0.85           C  
ATOM   3187  C   PHE A 205     -18.725  32.177   6.873  1.00  0.85           C  
ATOM   3188  O   PHE A 205     -19.774  32.509   7.441  1.00  0.85           O  
ATOM   3189  CB  PHE A 205     -17.041  30.560   7.728  1.00  0.85           C  
ATOM   3190  CG  PHE A 205     -17.240  31.129   9.102  1.00  0.85           C  
ATOM   3191  CD1 PHE A 205     -17.975  30.438  10.026  1.00  0.85           C  
ATOM   3192  CD2 PHE A 205     -16.684  32.349   9.470  1.00  0.85           C  
ATOM   3193  CE1 PHE A 205     -18.169  30.925  11.302  1.00  0.85           C  
ATOM   3194  CE2 PHE A 205     -16.875  32.852  10.743  1.00  0.85           C  
ATOM   3195  CZ  PHE A 205     -17.619  32.136  11.663  1.00  0.85           C  
ATOM   3196  H   PHE A 205     -17.089  29.905   5.240  1.00  0.85           H  
ATOM   3197  HA  PHE A 205     -19.077  30.100   7.260  1.00  0.85           H  
ATOM   3198 1HB  PHE A 205     -16.785  29.503   7.820  1.00  0.85           H  
ATOM   3199 2HB  PHE A 205     -16.196  31.061   7.271  1.00  0.85           H  
ATOM   3200  HD1 PHE A 205     -18.409  29.496   9.724  1.00  0.85           H  
ATOM   3201  HD2 PHE A 205     -16.096  32.908   8.741  1.00  0.85           H  
ATOM   3202  HE1 PHE A 205     -18.760  30.355  12.020  1.00  0.85           H  
ATOM   3203  HE2 PHE A 205     -16.436  33.809  11.023  1.00  0.85           H  
ATOM   3204  HZ  PHE A 205     -17.769  32.529  12.668  1.00  0.85           H  
ATOM   3205  N   VAL A 206     -17.960  33.049   6.223  1.00  0.84           N  
ATOM   3206  CA  VAL A 206     -18.256  34.469   6.244  1.00  0.84           C  
ATOM   3207  C   VAL A 206     -19.583  34.834   5.587  1.00  0.84           C  
ATOM   3208  O   VAL A 206     -20.391  35.554   6.167  1.00  0.84           O  
ATOM   3209  CB  VAL A 206     -17.124  35.258   5.571  1.00  0.84           C  
ATOM   3210  CG1 VAL A 206     -17.530  36.713   5.402  1.00  0.84           C  
ATOM   3211  CG2 VAL A 206     -15.877  35.159   6.441  1.00  0.84           C  
ATOM   3212  H   VAL A 206     -17.133  32.716   5.734  1.00  0.84           H  
ATOM   3213  HA  VAL A 206     -18.273  34.771   7.282  1.00  0.84           H  
ATOM   3214  HB  VAL A 206     -16.926  34.838   4.583  1.00  0.84           H  
ATOM   3215 1HG1 VAL A 206     -16.727  37.266   4.921  1.00  0.84           H  
ATOM   3216 2HG1 VAL A 206     -18.418  36.762   4.783  1.00  0.84           H  
ATOM   3217 3HG1 VAL A 206     -17.741  37.150   6.375  1.00  0.84           H  
ATOM   3218 1HG2 VAL A 206     -15.060  35.706   5.973  1.00  0.84           H  
ATOM   3219 2HG2 VAL A 206     -16.086  35.582   7.423  1.00  0.84           H  
ATOM   3220 3HG2 VAL A 206     -15.595  34.118   6.553  1.00  0.84           H  
ATOM   3221  N   PHE A 207     -19.852  34.314   4.403  1.00  0.83           N  
ATOM   3222  CA  PHE A 207     -21.080  34.680   3.721  1.00  0.83           C  
ATOM   3223  C   PHE A 207     -22.265  33.791   4.055  1.00  0.83           C  
ATOM   3224  O   PHE A 207     -23.407  34.196   3.858  1.00  0.83           O  
ATOM   3225  CB  PHE A 207     -20.822  34.700   2.221  1.00  0.83           C  
ATOM   3226  CG  PHE A 207     -19.888  35.832   1.849  1.00  0.83           C  
ATOM   3227  CD1 PHE A 207     -18.508  35.658   1.881  1.00  0.83           C  
ATOM   3228  CD2 PHE A 207     -20.382  37.072   1.485  1.00  0.83           C  
ATOM   3229  CE1 PHE A 207     -17.652  36.686   1.572  1.00  0.83           C  
ATOM   3230  CE2 PHE A 207     -19.524  38.110   1.173  1.00  0.83           C  
ATOM   3231  CZ  PHE A 207     -18.157  37.915   1.219  1.00  0.83           C  
ATOM   3232  H   PHE A 207     -19.191  33.690   3.950  1.00  0.83           H  
ATOM   3233  HA  PHE A 207     -21.342  35.690   4.023  1.00  0.83           H  
ATOM   3234 1HB  PHE A 207     -20.357  33.762   1.923  1.00  0.83           H  
ATOM   3235 2HB  PHE A 207     -21.756  34.809   1.673  1.00  0.83           H  
ATOM   3236  HD1 PHE A 207     -18.105  34.704   2.161  1.00  0.83           H  
ATOM   3237  HD2 PHE A 207     -21.461  37.229   1.456  1.00  0.83           H  
ATOM   3238  HE1 PHE A 207     -16.573  36.525   1.609  1.00  0.83           H  
ATOM   3239  HE2 PHE A 207     -19.927  39.084   0.893  1.00  0.83           H  
ATOM   3240  HZ  PHE A 207     -17.480  38.733   0.976  1.00  0.83           H  
ATOM   3241  N   GLY A 208     -22.012  32.587   4.559  1.00  0.83           N  
ATOM   3242  CA  GLY A 208     -23.083  31.663   4.888  1.00  0.83           C  
ATOM   3243  C   GLY A 208     -23.546  31.730   6.338  1.00  0.83           C  
ATOM   3244  O   GLY A 208     -24.724  31.557   6.616  1.00  0.83           O  
ATOM   3245  H   GLY A 208     -21.061  32.265   4.698  1.00  0.83           H  
ATOM   3246 1HA  GLY A 208     -23.929  31.846   4.231  1.00  0.83           H  
ATOM   3247 2HA  GLY A 208     -22.727  30.657   4.686  1.00  0.83           H  
ATOM   3248  N   TYR A 209     -22.624  31.974   7.273  1.00  0.83           N  
ATOM   3249  CA  TYR A 209     -22.958  32.012   8.694  1.00  0.83           C  
ATOM   3250  C   TYR A 209     -22.826  33.402   9.293  1.00  0.83           C  
ATOM   3251  O   TYR A 209     -23.784  33.953   9.841  1.00  0.83           O  
ATOM   3252  CB  TYR A 209     -22.008  31.086   9.478  1.00  0.83           C  
ATOM   3253  CG  TYR A 209     -22.216  31.071  10.988  1.00  0.83           C  
ATOM   3254  CD1 TYR A 209     -23.219  30.328  11.579  1.00  0.83           C  
ATOM   3255  CD2 TYR A 209     -21.404  31.869  11.771  1.00  0.83           C  
ATOM   3256  CE1 TYR A 209     -23.392  30.377  12.957  1.00  0.83           C  
ATOM   3257  CE2 TYR A 209     -21.575  31.930  13.116  1.00  0.83           C  
ATOM   3258  CZ  TYR A 209     -22.557  31.194  13.716  1.00  0.83           C  
ATOM   3259  OH  TYR A 209     -22.718  31.278  15.069  1.00  0.83           O  
ATOM   3260  H   TYR A 209     -21.649  32.118   7.019  1.00  0.83           H  
ATOM   3261  HA  TYR A 209     -23.987  31.689   8.824  1.00  0.83           H  
ATOM   3262 1HB  TYR A 209     -22.129  30.073   9.113  1.00  0.83           H  
ATOM   3263 2HB  TYR A 209     -20.978  31.367   9.291  1.00  0.83           H  
ATOM   3264  HD1 TYR A 209     -23.858  29.702  10.965  1.00  0.83           H  
ATOM   3265  HD2 TYR A 209     -20.624  32.464  11.303  1.00  0.83           H  
ATOM   3266  HE1 TYR A 209     -24.178  29.788  13.435  1.00  0.83           H  
ATOM   3267  HE2 TYR A 209     -20.930  32.569  13.718  1.00  0.83           H  
ATOM   3268  HH  TYR A 209     -22.064  31.883  15.431  1.00  0.83           H  
ATOM   3269  N   LEU A 210     -21.626  33.962   9.186  1.00  0.83           N  
ATOM   3270  CA  LEU A 210     -21.300  35.182   9.901  1.00  0.83           C  
ATOM   3271  C   LEU A 210     -22.052  36.406   9.441  1.00  0.83           C  
ATOM   3272  O   LEU A 210     -22.741  37.038  10.238  1.00  0.83           O  
ATOM   3273  CB  LEU A 210     -19.821  35.465   9.743  1.00  0.83           C  
ATOM   3274  CG  LEU A 210     -19.308  36.699  10.391  1.00  0.83           C  
ATOM   3275  CD1 LEU A 210     -19.507  36.577  11.892  1.00  0.83           C  
ATOM   3276  CD2 LEU A 210     -17.853  36.876  10.000  1.00  0.83           C  
ATOM   3277  H   LEU A 210     -20.907  33.489   8.638  1.00  0.83           H  
ATOM   3278  HA  LEU A 210     -21.523  35.020  10.954  1.00  0.83           H  
ATOM   3279 1HB  LEU A 210     -19.252  34.612  10.102  1.00  0.83           H  
ATOM   3280 2HB  LEU A 210     -19.641  35.584   8.701  1.00  0.83           H  
ATOM   3281  HG  LEU A 210     -19.873  37.561  10.047  1.00  0.83           H  
ATOM   3282 1HD1 LEU A 210     -19.141  37.477  12.383  1.00  0.83           H  
ATOM   3283 2HD1 LEU A 210     -20.569  36.452  12.108  1.00  0.83           H  
ATOM   3284 3HD1 LEU A 210     -18.955  35.711  12.257  1.00  0.83           H  
ATOM   3285 1HD2 LEU A 210     -17.458  37.780  10.463  1.00  0.83           H  
ATOM   3286 2HD2 LEU A 210     -17.280  36.015  10.334  1.00  0.83           H  
ATOM   3287 3HD2 LEU A 210     -17.782  36.960   8.916  1.00  0.83           H  
ATOM   3288  N   LEU A 211     -21.954  36.749   8.165  1.00  0.84           N  
ATOM   3289  CA  LEU A 211     -22.617  37.949   7.721  1.00  0.84           C  
ATOM   3290  C   LEU A 211     -24.131  37.943   7.911  1.00  0.84           C  
ATOM   3291  O   LEU A 211     -24.654  38.949   8.397  1.00  0.84           O  
ATOM   3292  CB  LEU A 211     -22.249  38.243   6.266  1.00  0.84           C  
ATOM   3293  CG  LEU A 211     -20.794  38.703   6.083  1.00  0.84           C  
ATOM   3294  CD1 LEU A 211     -20.482  38.791   4.614  1.00  0.84           C  
ATOM   3295  CD2 LEU A 211     -20.592  40.021   6.779  1.00  0.84           C  
ATOM   3296  H   LEU A 211     -21.388  36.210   7.515  1.00  0.84           H  
ATOM   3297  HA  LEU A 211     -22.223  38.770   8.316  1.00  0.84           H  
ATOM   3298 1HB  LEU A 211     -22.369  37.343   5.672  1.00  0.84           H  
ATOM   3299 2HB  LEU A 211     -22.908  39.015   5.875  1.00  0.84           H  
ATOM   3300  HG  LEU A 211     -20.127  37.973   6.525  1.00  0.84           H  
ATOM   3301 1HD1 LEU A 211     -19.445  39.097   4.475  1.00  0.84           H  
ATOM   3302 2HD1 LEU A 211     -20.629  37.826   4.173  1.00  0.84           H  
ATOM   3303 3HD1 LEU A 211     -21.140  39.513   4.139  1.00  0.84           H  
ATOM   3304 1HD2 LEU A 211     -19.557  40.339   6.659  1.00  0.84           H  
ATOM   3305 2HD2 LEU A 211     -21.256  40.769   6.346  1.00  0.84           H  
ATOM   3306 3HD2 LEU A 211     -20.815  39.906   7.831  1.00  0.84           H  
ATOM   3307  N   PRO A 212     -24.908  36.885   7.562  1.00  0.84           N  
ATOM   3308  CA  PRO A 212     -26.322  36.890   7.840  1.00  0.84           C  
ATOM   3309  C   PRO A 212     -26.609  36.850   9.332  1.00  0.84           C  
ATOM   3310  O   PRO A 212     -27.593  37.430   9.776  1.00  0.84           O  
ATOM   3311  CB  PRO A 212     -26.818  35.641   7.119  1.00  0.84           C  
ATOM   3312  CG  PRO A 212     -25.594  34.760   6.973  1.00  0.84           C  
ATOM   3313  CD  PRO A 212     -24.441  35.707   6.780  1.00  0.84           C  
ATOM   3314  HA  PRO A 212     -26.767  37.791   7.390  1.00  0.84           H  
ATOM   3315 1HB  PRO A 212     -27.612  35.180   7.714  1.00  0.84           H  
ATOM   3316 2HB  PRO A 212     -27.259  35.914   6.152  1.00  0.84           H  
ATOM   3317 1HG  PRO A 212     -25.464  34.148   7.872  1.00  0.84           H  
ATOM   3318 2HG  PRO A 212     -25.715  34.055   6.138  1.00  0.84           H  
ATOM   3319 1HD  PRO A 212     -23.575  35.212   7.175  1.00  0.84           H  
ATOM   3320 2HD  PRO A 212     -24.325  35.957   5.717  1.00  0.84           H  
ATOM   3321  N   LEU A 213     -25.702  36.299  10.150  1.00  0.84           N  
ATOM   3322  CA  LEU A 213     -25.968  36.321  11.578  1.00  0.84           C  
ATOM   3323  C   LEU A 213     -25.824  37.747  12.070  1.00  0.84           C  
ATOM   3324  O   LEU A 213     -26.627  38.226  12.871  1.00  0.84           O  
ATOM   3325  CB  LEU A 213     -25.079  35.340  12.340  1.00  0.84           C  
ATOM   3326  CG  LEU A 213     -25.342  35.248  13.837  1.00  0.84           C  
ATOM   3327  CD1 LEU A 213     -26.807  34.878  14.075  1.00  0.84           C  
ATOM   3328  CD2 LEU A 213     -24.444  34.178  14.424  1.00  0.84           C  
ATOM   3329  H   LEU A 213     -24.873  35.801   9.820  1.00  0.84           H  
ATOM   3330  HA  LEU A 213     -26.994  36.013  11.745  1.00  0.84           H  
ATOM   3331 1HB  LEU A 213     -25.219  34.346  11.916  1.00  0.84           H  
ATOM   3332 2HB  LEU A 213     -24.036  35.630  12.190  1.00  0.84           H  
ATOM   3333  HG  LEU A 213     -25.138  36.208  14.309  1.00  0.84           H  
ATOM   3334 1HD1 LEU A 213     -26.987  34.806  15.148  1.00  0.84           H  
ATOM   3335 2HD1 LEU A 213     -27.456  35.645  13.649  1.00  0.84           H  
ATOM   3336 3HD1 LEU A 213     -27.022  33.924  13.608  1.00  0.84           H  
ATOM   3337 1HD2 LEU A 213     -24.623  34.093  15.495  1.00  0.84           H  
ATOM   3338 2HD2 LEU A 213     -24.664  33.225  13.943  1.00  0.84           H  
ATOM   3339 3HD2 LEU A 213     -23.401  34.442  14.246  1.00  0.84           H  
ATOM   3340  N   LEU A 214     -24.793  38.442  11.589  1.00  0.84           N  
ATOM   3341  CA  LEU A 214     -24.587  39.821  11.985  1.00  0.84           C  
ATOM   3342  C   LEU A 214     -25.760  40.681  11.529  1.00  0.84           C  
ATOM   3343  O   LEU A 214     -26.272  41.490  12.303  1.00  0.84           O  
ATOM   3344  CB  LEU A 214     -23.278  40.340  11.385  1.00  0.84           C  
ATOM   3345  CG  LEU A 214     -22.005  39.747  11.981  1.00  0.84           C  
ATOM   3346  CD1 LEU A 214     -20.813  40.188  11.156  1.00  0.84           C  
ATOM   3347  CD2 LEU A 214     -21.882  40.208  13.418  1.00  0.84           C  
ATOM   3348  H   LEU A 214     -24.143  37.995  10.945  1.00  0.84           H  
ATOM   3349  HA  LEU A 214     -24.519  39.866  13.068  1.00  0.84           H  
ATOM   3350 1HB  LEU A 214     -23.277  40.115  10.319  1.00  0.84           H  
ATOM   3351 2HB  LEU A 214     -23.239  41.408  11.506  1.00  0.84           H  
ATOM   3352  HG  LEU A 214     -22.054  38.664  11.956  1.00  0.84           H  
ATOM   3353 1HD1 LEU A 214     -19.901  39.766  11.573  1.00  0.84           H  
ATOM   3354 2HD1 LEU A 214     -20.939  39.837  10.141  1.00  0.84           H  
ATOM   3355 3HD1 LEU A 214     -20.748  41.273  11.163  1.00  0.84           H  
ATOM   3356 1HD2 LEU A 214     -20.977  39.787  13.857  1.00  0.84           H  
ATOM   3357 2HD2 LEU A 214     -21.832  41.297  13.449  1.00  0.84           H  
ATOM   3358 3HD2 LEU A 214     -22.752  39.868  13.982  1.00  0.84           H  
ATOM   3359  N   LEU A 215     -26.265  40.441  10.314  1.00  0.84           N  
ATOM   3360  CA  LEU A 215     -27.416  41.189   9.821  1.00  0.84           C  
ATOM   3361  C   LEU A 215     -28.600  40.977  10.743  1.00  0.84           C  
ATOM   3362  O   LEU A 215     -29.247  41.939  11.168  1.00  0.84           O  
ATOM   3363  CB  LEU A 215     -27.768  40.776   8.393  1.00  0.84           C  
ATOM   3364  CG  LEU A 215     -29.019  41.441   7.791  1.00  0.84           C  
ATOM   3365  CD1 LEU A 215     -28.844  42.949   7.767  1.00  0.84           C  
ATOM   3366  CD2 LEU A 215     -29.218  40.915   6.384  1.00  0.84           C  
ATOM   3367  H   LEU A 215     -25.811  39.759   9.704  1.00  0.84           H  
ATOM   3368  HA  LEU A 215     -27.166  42.248   9.823  1.00  0.84           H  
ATOM   3369 1HB  LEU A 215     -26.917  40.993   7.748  1.00  0.84           H  
ATOM   3370 2HB  LEU A 215     -27.935  39.702   8.384  1.00  0.84           H  
ATOM   3371  HG  LEU A 215     -29.892  41.200   8.401  1.00  0.84           H  
ATOM   3372 1HD1 LEU A 215     -29.734  43.410   7.337  1.00  0.84           H  
ATOM   3373 2HD1 LEU A 215     -28.699  43.317   8.783  1.00  0.84           H  
ATOM   3374 3HD1 LEU A 215     -27.975  43.203   7.162  1.00  0.84           H  
ATOM   3375 1HD2 LEU A 215     -30.101  41.371   5.944  1.00  0.84           H  
ATOM   3376 2HD2 LEU A 215     -28.344  41.161   5.780  1.00  0.84           H  
ATOM   3377 3HD2 LEU A 215     -29.340  39.849   6.412  1.00  0.84           H  
ATOM   3378  N   ILE A 216     -28.853  39.720  11.098  1.00  0.84           N  
ATOM   3379  CA  ILE A 216     -29.939  39.379  11.998  1.00  0.84           C  
ATOM   3380  C   ILE A 216     -29.794  40.054  13.344  1.00  0.84           C  
ATOM   3381  O   ILE A 216     -30.742  40.661  13.847  1.00  0.84           O  
ATOM   3382  CB  ILE A 216     -29.968  37.861  12.247  1.00  0.84           C  
ATOM   3383  CG1 ILE A 216     -30.403  37.107  11.006  1.00  0.84           C  
ATOM   3384  CG2 ILE A 216     -30.827  37.547  13.361  1.00  0.84           C  
ATOM   3385  CD1 ILE A 216     -30.170  35.590  11.051  1.00  0.84           C  
ATOM   3386  H   ILE A 216     -28.284  38.965  10.712  1.00  0.84           H  
ATOM   3387  HA  ILE A 216     -30.877  39.693  11.545  1.00  0.84           H  
ATOM   3388  HB  ILE A 216     -28.969  37.526  12.481  1.00  0.84           H  
ATOM   3389 1HG1 ILE A 216     -31.457  37.263  10.888  1.00  0.84           H  
ATOM   3390 2HG1 ILE A 216     -29.901  37.523  10.151  1.00  0.84           H  
ATOM   3391 1HG2 ILE A 216     -30.778  36.492  13.492  1.00  0.84           H  
ATOM   3392 2HG2 ILE A 216     -30.488  38.050  14.263  1.00  0.84           H  
ATOM   3393 3HG2 ILE A 216     -31.834  37.856  13.125  1.00  0.84           H  
ATOM   3394 1HD1 ILE A 216     -30.528  35.138  10.128  1.00  0.84           H  
ATOM   3395 2HD1 ILE A 216     -29.113  35.386  11.155  1.00  0.84           H  
ATOM   3396 3HD1 ILE A 216     -30.705  35.164  11.895  1.00  0.84           H  
ATOM   3397  N   CYS A 217     -28.592  40.001  13.905  1.00  0.85           N  
ATOM   3398  CA  CYS A 217     -28.345  40.578  15.208  1.00  0.85           C  
ATOM   3399  C   CYS A 217     -28.569  42.086  15.196  1.00  0.85           C  
ATOM   3400  O   CYS A 217     -29.162  42.633  16.132  1.00  0.85           O  
ATOM   3401  CB  CYS A 217     -26.911  40.270  15.628  1.00  0.85           C  
ATOM   3402  SG  CYS A 217     -26.631  38.496  15.956  1.00  0.85           S  
ATOM   3403  H   CYS A 217     -27.838  39.503  13.433  1.00  0.85           H  
ATOM   3404  HA  CYS A 217     -29.030  40.124  15.921  1.00  0.85           H  
ATOM   3405 1HB  CYS A 217     -26.225  40.584  14.838  1.00  0.85           H  
ATOM   3406 2HB  CYS A 217     -26.662  40.831  16.525  1.00  0.85           H  
ATOM   3407  HG  CYS A 217     -26.720  38.129  14.651  1.00  0.85           H  
ATOM   3408  N   PHE A 218     -28.136  42.760  14.127  1.00  0.85           N  
ATOM   3409  CA  PHE A 218     -28.310  44.202  14.049  1.00  0.85           C  
ATOM   3410  C   PHE A 218     -29.770  44.565  13.805  1.00  0.85           C  
ATOM   3411  O   PHE A 218     -30.295  45.514  14.396  1.00  0.85           O  
ATOM   3412  CB  PHE A 218     -27.439  44.802  12.947  1.00  0.85           C  
ATOM   3413  CG  PHE A 218     -25.957  44.779  13.261  1.00  0.85           C  
ATOM   3414  CD1 PHE A 218     -25.053  44.163  12.405  1.00  0.85           C  
ATOM   3415  CD2 PHE A 218     -25.472  45.349  14.428  1.00  0.85           C  
ATOM   3416  CE1 PHE A 218     -23.703  44.121  12.700  1.00  0.85           C  
ATOM   3417  CE2 PHE A 218     -24.121  45.307  14.728  1.00  0.85           C  
ATOM   3418  CZ  PHE A 218     -23.237  44.689  13.860  1.00  0.85           C  
ATOM   3419  H   PHE A 218     -27.646  42.267  13.379  1.00  0.85           H  
ATOM   3420  HA  PHE A 218     -28.005  44.636  15.001  1.00  0.85           H  
ATOM   3421 1HB  PHE A 218     -27.599  44.234  12.023  1.00  0.85           H  
ATOM   3422 2HB  PHE A 218     -27.738  45.829  12.759  1.00  0.85           H  
ATOM   3423  HD1 PHE A 218     -25.424  43.707  11.486  1.00  0.85           H  
ATOM   3424  HD2 PHE A 218     -26.169  45.828  15.116  1.00  0.85           H  
ATOM   3425  HE1 PHE A 218     -23.011  43.637  12.018  1.00  0.85           H  
ATOM   3426  HE2 PHE A 218     -23.753  45.757  15.650  1.00  0.85           H  
ATOM   3427  HZ  PHE A 218     -22.174  44.656  14.094  1.00  0.85           H  
ATOM   3428  N   CYS A 219     -30.461  43.786  12.966  1.00  0.86           N  
ATOM   3429  CA  CYS A 219     -31.855  44.087  12.698  1.00  0.86           C  
ATOM   3430  C   CYS A 219     -32.651  43.961  13.978  1.00  0.86           C  
ATOM   3431  O   CYS A 219     -33.444  44.844  14.316  1.00  0.86           O  
ATOM   3432  CB  CYS A 219     -32.434  43.100  11.687  1.00  0.86           C  
ATOM   3433  SG  CYS A 219     -31.813  43.262  10.010  1.00  0.86           S  
ATOM   3434  H   CYS A 219     -30.011  43.007  12.487  1.00  0.86           H  
ATOM   3435  HA  CYS A 219     -31.938  45.104  12.315  1.00  0.86           H  
ATOM   3436 1HB  CYS A 219     -32.208  42.086  12.022  1.00  0.86           H  
ATOM   3437 2HB  CYS A 219     -33.511  43.191  11.661  1.00  0.86           H  
ATOM   3438  HG  CYS A 219     -30.564  42.823  10.317  1.00  0.86           H  
ATOM   3439  N   TYR A 220     -32.393  42.892  14.730  1.00  0.88           N  
ATOM   3440  CA  TYR A 220     -33.091  42.678  15.979  1.00  0.88           C  
ATOM   3441  C   TYR A 220     -32.737  43.720  17.013  1.00  0.88           C  
ATOM   3442  O   TYR A 220     -33.607  44.161  17.756  1.00  0.88           O  
ATOM   3443  CB  TYR A 220     -32.880  41.267  16.487  1.00  0.88           C  
ATOM   3444  CG  TYR A 220     -33.675  40.291  15.669  1.00  0.88           C  
ATOM   3445  CD1 TYR A 220     -33.320  38.958  15.583  1.00  0.88           C  
ATOM   3446  CD2 TYR A 220     -34.786  40.765  14.976  1.00  0.88           C  
ATOM   3447  CE1 TYR A 220     -34.075  38.112  14.808  1.00  0.88           C  
ATOM   3448  CE2 TYR A 220     -35.528  39.922  14.207  1.00  0.88           C  
ATOM   3449  CZ  TYR A 220     -35.174  38.604  14.117  1.00  0.88           C  
ATOM   3450  OH  TYR A 220     -35.921  37.757  13.345  1.00  0.88           O  
ATOM   3451  H   TYR A 220     -31.715  42.194  14.415  1.00  0.88           H  
ATOM   3452  HA  TYR A 220     -34.154  42.782  15.781  1.00  0.88           H  
ATOM   3453 1HB  TYR A 220     -31.820  40.998  16.430  1.00  0.88           H  
ATOM   3454 2HB  TYR A 220     -33.199  41.210  17.515  1.00  0.88           H  
ATOM   3455  HD1 TYR A 220     -32.450  38.583  16.118  1.00  0.88           H  
ATOM   3456  HD2 TYR A 220     -35.064  41.818  15.042  1.00  0.88           H  
ATOM   3457  HE1 TYR A 220     -33.815  37.065  14.727  1.00  0.88           H  
ATOM   3458  HE2 TYR A 220     -36.397  40.296  13.663  1.00  0.88           H  
ATOM   3459  HH  TYR A 220     -35.399  36.971  13.146  1.00  0.88           H  
ATOM   3460  N   ALA A 221     -31.472  44.134  17.089  1.00  0.90           N  
ATOM   3461  CA  ALA A 221     -31.121  45.147  18.069  1.00  0.90           C  
ATOM   3462  C   ALA A 221     -31.922  46.423  17.824  1.00  0.90           C  
ATOM   3463  O   ALA A 221     -32.436  47.039  18.762  1.00  0.90           O  
ATOM   3464  CB  ALA A 221     -29.636  45.443  17.996  1.00  0.90           C  
ATOM   3465  H   ALA A 221     -30.747  43.735  16.493  1.00  0.90           H  
ATOM   3466  HA  ALA A 221     -31.371  44.770  19.058  1.00  0.90           H  
ATOM   3467 1HB  ALA A 221     -29.375  46.192  18.741  1.00  0.90           H  
ATOM   3468 2HB  ALA A 221     -29.075  44.527  18.182  1.00  0.90           H  
ATOM   3469 3HB  ALA A 221     -29.395  45.818  17.000  1.00  0.90           H  
ATOM   3470  N   LYS A 222     -32.084  46.793  16.549  1.00  0.92           N  
ATOM   3471  CA  LYS A 222     -32.837  47.994  16.213  1.00  0.92           C  
ATOM   3472  C   LYS A 222     -34.319  47.817  16.530  1.00  0.92           C  
ATOM   3473  O   LYS A 222     -34.965  48.737  17.052  1.00  0.92           O  
ATOM   3474  CB  LYS A 222     -32.621  48.348  14.759  1.00  0.92           C  
ATOM   3475  CG  LYS A 222     -31.208  48.843  14.450  1.00  0.92           C  
ATOM   3476  CD  LYS A 222     -31.021  49.143  12.971  1.00  0.92           C  
ATOM   3477  CE  LYS A 222     -29.604  49.600  12.674  1.00  0.92           C  
ATOM   3478  NZ  LYS A 222     -29.401  49.860  11.225  1.00  0.92           N  
ATOM   3479  H   LYS A 222     -31.640  46.251  15.803  1.00  0.92           H  
ATOM   3480  HA  LYS A 222     -32.461  48.814  16.823  1.00  0.92           H  
ATOM   3481 1HB  LYS A 222     -32.819  47.472  14.138  1.00  0.92           H  
ATOM   3482 2HB  LYS A 222     -33.320  49.128  14.487  1.00  0.92           H  
ATOM   3483 1HG  LYS A 222     -31.005  49.744  15.028  1.00  0.92           H  
ATOM   3484 2HG  LYS A 222     -30.492  48.076  14.747  1.00  0.92           H  
ATOM   3485 1HD  LYS A 222     -31.232  48.240  12.393  1.00  0.92           H  
ATOM   3486 2HD  LYS A 222     -31.713  49.926  12.662  1.00  0.92           H  
ATOM   3487 1HE  LYS A 222     -29.401  50.513  13.229  1.00  0.92           H  
ATOM   3488 2HE  LYS A 222     -28.906  48.825  12.996  1.00  0.92           H  
ATOM   3489 1HZ  LYS A 222     -28.451  50.160  11.064  1.00  0.92           H  
ATOM   3490 2HZ  LYS A 222     -29.580  49.011  10.706  1.00  0.92           H  
ATOM   3491 3HZ  LYS A 222     -30.040  50.581  10.920  1.00  0.92           H  
ATOM   3492  N   VAL A 223     -34.849  46.618  16.270  1.00  0.94           N  
ATOM   3493  CA  VAL A 223     -36.234  46.327  16.600  1.00  0.94           C  
ATOM   3494  C   VAL A 223     -36.478  46.425  18.079  1.00  0.94           C  
ATOM   3495  O   VAL A 223     -37.435  47.067  18.509  1.00  0.94           O  
ATOM   3496  CB  VAL A 223     -36.627  44.911  16.166  1.00  0.94           C  
ATOM   3497  CG1 VAL A 223     -37.943  44.556  16.747  1.00  0.94           C  
ATOM   3498  CG2 VAL A 223     -36.745  44.862  14.687  1.00  0.94           C  
ATOM   3499  H   VAL A 223     -34.278  45.903  15.815  1.00  0.94           H  
ATOM   3500  HA  VAL A 223     -36.870  47.048  16.086  1.00  0.94           H  
ATOM   3501  HB  VAL A 223     -35.886  44.205  16.517  1.00  0.94           H  
ATOM   3502 1HG1 VAL A 223     -38.224  43.552  16.433  1.00  0.94           H  
ATOM   3503 2HG1 VAL A 223     -37.885  44.591  17.830  1.00  0.94           H  
ATOM   3504 3HG1 VAL A 223     -38.662  45.261  16.403  1.00  0.94           H  
ATOM   3505 1HG2 VAL A 223     -37.033  43.858  14.371  1.00  0.94           H  
ATOM   3506 2HG2 VAL A 223     -37.509  45.577  14.388  1.00  0.94           H  
ATOM   3507 3HG2 VAL A 223     -35.808  45.124  14.232  1.00  0.94           H  
ATOM   3508  N   LEU A 224     -35.598  45.820  18.866  1.00  0.96           N  
ATOM   3509  CA  LEU A 224     -35.769  45.836  20.298  1.00  0.96           C  
ATOM   3510  C   LEU A 224     -35.701  47.247  20.825  1.00  0.96           C  
ATOM   3511  O   LEU A 224     -36.527  47.625  21.654  1.00  0.96           O  
ATOM   3512  CB  LEU A 224     -34.684  44.995  20.957  1.00  0.96           C  
ATOM   3513  CG  LEU A 224     -34.773  43.498  20.723  1.00  0.96           C  
ATOM   3514  CD1 LEU A 224     -33.507  42.867  21.275  1.00  0.96           C  
ATOM   3515  CD2 LEU A 224     -36.037  42.955  21.384  1.00  0.96           C  
ATOM   3516  H   LEU A 224     -34.814  45.318  18.457  1.00  0.96           H  
ATOM   3517  HA  LEU A 224     -36.743  45.417  20.537  1.00  0.96           H  
ATOM   3518 1HB  LEU A 224     -33.718  45.330  20.573  1.00  0.96           H  
ATOM   3519 2HB  LEU A 224     -34.705  45.169  22.026  1.00  0.96           H  
ATOM   3520  HG  LEU A 224     -34.820  43.290  19.661  1.00  0.96           H  
ATOM   3521 1HD1 LEU A 224     -33.515  41.804  21.117  1.00  0.96           H  
ATOM   3522 2HD1 LEU A 224     -32.646  43.296  20.762  1.00  0.96           H  
ATOM   3523 3HD1 LEU A 224     -33.435  43.073  22.341  1.00  0.96           H  
ATOM   3524 1HD2 LEU A 224     -36.102  41.883  21.220  1.00  0.96           H  
ATOM   3525 2HD2 LEU A 224     -36.003  43.158  22.454  1.00  0.96           H  
ATOM   3526 3HD2 LEU A 224     -36.908  43.443  20.948  1.00  0.96           H  
ATOM   3527  N   ASN A 225     -34.789  48.062  20.292  1.00  1.00           N  
ATOM   3528  CA  ASN A 225     -34.693  49.431  20.757  1.00  1.00           C  
ATOM   3529  C   ASN A 225     -36.000  50.161  20.476  1.00  1.00           C  
ATOM   3530  O   ASN A 225     -36.528  50.855  21.343  1.00  1.00           O  
ATOM   3531  CB  ASN A 225     -33.520  50.121  20.089  1.00  1.00           C  
ATOM   3532  CG  ASN A 225     -32.190  49.645  20.622  1.00  1.00           C  
ATOM   3533  OD1 ASN A 225     -32.103  49.093  21.727  1.00  1.00           O  
ATOM   3534  ND2 ASN A 225     -31.149  49.844  19.852  1.00  1.00           N  
ATOM   3535  H   ASN A 225     -34.122  47.716  19.600  1.00  1.00           H  
ATOM   3536  HA  ASN A 225     -34.540  49.427  21.836  1.00  1.00           H  
ATOM   3537 1HB  ASN A 225     -33.554  49.924  19.016  1.00  1.00           H  
ATOM   3538 2HB  ASN A 225     -33.601  51.196  20.229  1.00  1.00           H  
ATOM   3539 1HD2 ASN A 225     -30.242  49.543  20.150  1.00  1.00           H  
ATOM   3540 2HD2 ASN A 225     -31.262  50.287  18.966  1.00  1.00           H  
ATOM   3541  N   HIS A 226     -36.587  49.936  19.301  1.00  1.09           N  
ATOM   3542  CA  HIS A 226     -37.860  50.566  18.982  1.00  1.09           C  
ATOM   3543  C   HIS A 226     -38.931  50.115  19.965  1.00  1.09           C  
ATOM   3544  O   HIS A 226     -39.665  50.934  20.536  1.00  1.09           O  
ATOM   3545  CB  HIS A 226     -38.329  50.225  17.568  1.00  1.09           C  
ATOM   3546  CG  HIS A 226     -39.622  50.921  17.186  1.00  1.09           C  
ATOM   3547  ND1 HIS A 226     -39.669  52.253  16.812  1.00  1.09           N  
ATOM   3548  CD2 HIS A 226     -40.905  50.481  17.155  1.00  1.09           C  
ATOM   3549  CE1 HIS A 226     -40.922  52.585  16.539  1.00  1.09           C  
ATOM   3550  NE2 HIS A 226     -41.687  51.532  16.740  1.00  1.09           N  
ATOM   3551  H   HIS A 226     -36.124  49.351  18.602  1.00  1.09           H  
ATOM   3552  HA  HIS A 226     -37.764  51.648  19.059  1.00  1.09           H  
ATOM   3553 1HB  HIS A 226     -37.555  50.500  16.853  1.00  1.09           H  
ATOM   3554 2HB  HIS A 226     -38.482  49.150  17.481  1.00  1.09           H  
ATOM   3555  HD2 HIS A 226     -41.250  49.485  17.408  1.00  1.09           H  
ATOM   3556  HE1 HIS A 226     -41.264  53.564  16.208  1.00  1.09           H  
ATOM   3557  HE2 HIS A 226     -42.688  51.502  16.606  1.00  1.09           H  
ATOM   3558  N   LEU A 227     -39.021  48.796  20.165  1.00  1.24           N  
ATOM   3559  CA  LEU A 227     -40.054  48.226  21.010  1.00  1.24           C  
ATOM   3560  C   LEU A 227     -39.923  48.694  22.460  1.00  1.24           C  
ATOM   3561  O   LEU A 227     -40.925  48.857  23.159  1.00  1.24           O  
ATOM   3562  CB  LEU A 227     -40.001  46.689  20.975  1.00  1.24           C  
ATOM   3563  CG  LEU A 227     -40.344  46.028  19.612  1.00  1.24           C  
ATOM   3564  CD1 LEU A 227     -40.188  44.514  19.710  1.00  1.24           C  
ATOM   3565  CD2 LEU A 227     -41.685  46.410  19.203  1.00  1.24           C  
ATOM   3566  H   LEU A 227     -38.367  48.175  19.687  1.00  1.24           H  
ATOM   3567  HA  LEU A 227     -41.011  48.551  20.623  1.00  1.24           H  
ATOM   3568 1HB  LEU A 227     -38.994  46.378  21.254  1.00  1.24           H  
ATOM   3569 2HB  LEU A 227     -40.694  46.305  21.713  1.00  1.24           H  
ATOM   3570  HG  LEU A 227     -39.656  46.381  18.869  1.00  1.24           H  
ATOM   3571 1HD1 LEU A 227     -40.411  44.056  18.745  1.00  1.24           H  
ATOM   3572 2HD1 LEU A 227     -39.170  44.268  20.000  1.00  1.24           H  
ATOM   3573 3HD1 LEU A 227     -40.877  44.133  20.451  1.00  1.24           H  
ATOM   3574 1HD2 LEU A 227     -41.892  45.974  18.240  1.00  1.24           H  
ATOM   3575 2HD2 LEU A 227     -42.409  46.057  19.937  1.00  1.24           H  
ATOM   3576 3HD2 LEU A 227     -41.721  47.483  19.128  1.00  1.24           H  
ATOM   3577  N   HIS A 228     -38.689  48.891  22.928  1.00  1.50           N  
ATOM   3578  CA  HIS A 228     -38.464  49.340  24.295  1.00  1.50           C  
ATOM   3579  C   HIS A 228     -38.577  50.860  24.467  1.00  1.50           C  
ATOM   3580  O   HIS A 228     -38.877  51.329  25.568  1.00  1.50           O  
ATOM   3581  CB  HIS A 228     -37.081  48.910  24.806  1.00  1.50           C  
ATOM   3582  CG  HIS A 228     -36.899  47.420  24.996  1.00  1.50           C  
ATOM   3583  ND1 HIS A 228     -37.683  46.675  25.858  1.00  1.50           N  
ATOM   3584  CD2 HIS A 228     -35.989  46.557  24.478  1.00  1.50           C  
ATOM   3585  CE1 HIS A 228     -37.276  45.415  25.838  1.00  1.50           C  
ATOM   3586  NE2 HIS A 228     -36.251  45.319  25.015  1.00  1.50           N  
ATOM   3587  H   HIS A 228     -37.886  48.702  22.329  1.00  1.50           H  
ATOM   3588  HA  HIS A 228     -39.209  48.886  24.942  1.00  1.50           H  
ATOM   3589 1HB  HIS A 228     -36.327  49.249  24.088  1.00  1.50           H  
ATOM   3590 2HB  HIS A 228     -36.875  49.405  25.750  1.00  1.50           H  
ATOM   3591  HD2 HIS A 228     -35.197  46.805  23.774  1.00  1.50           H  
ATOM   3592  HE1 HIS A 228     -37.708  44.597  26.415  1.00  1.50           H  
ATOM   3593  HE2 HIS A 228     -35.735  44.474  24.819  1.00  1.50           H  
ATOM   3594  N   LYS A 229     -38.340  51.630  23.400  1.00  1.90           N  
ATOM   3595  CA  LYS A 229     -38.334  53.085  23.516  1.00  1.90           C  
ATOM   3596  C   LYS A 229     -39.601  53.825  23.087  1.00  1.90           C  
ATOM   3597  O   LYS A 229     -39.921  54.845  23.701  1.00  1.90           O  
ATOM   3598  CB  LYS A 229     -37.171  53.674  22.717  1.00  1.90           C  
ATOM   3599  CG  LYS A 229     -35.781  53.340  23.257  1.00  1.90           C  
ATOM   3600  CD  LYS A 229     -34.697  54.006  22.414  1.00  1.90           C  
ATOM   3601  CE  LYS A 229     -33.305  53.693  22.938  1.00  1.90           C  
ATOM   3602  NZ  LYS A 229     -32.245  54.358  22.127  1.00  1.90           N  
ATOM   3603  H   LYS A 229     -38.083  51.206  22.510  1.00  1.90           H  
ATOM   3604  HA  LYS A 229     -38.169  53.325  24.565  1.00  1.90           H  
ATOM   3605 1HB  LYS A 229     -37.227  53.311  21.689  1.00  1.90           H  
ATOM   3606 2HB  LYS A 229     -37.270  54.757  22.683  1.00  1.90           H  
ATOM   3607 1HG  LYS A 229     -35.699  53.686  24.287  1.00  1.90           H  
ATOM   3608 2HG  LYS A 229     -35.633  52.260  23.241  1.00  1.90           H  
ATOM   3609 1HD  LYS A 229     -34.777  53.641  21.387  1.00  1.90           H  
ATOM   3610 2HD  LYS A 229     -34.845  55.085  22.411  1.00  1.90           H  
ATOM   3611 1HE  LYS A 229     -33.226  54.031  23.970  1.00  1.90           H  
ATOM   3612 2HE  LYS A 229     -33.148  52.612  22.906  1.00  1.90           H  
ATOM   3613 1HZ  LYS A 229     -31.337  54.125  22.503  1.00  1.90           H  
ATOM   3614 2HZ  LYS A 229     -32.305  54.041  21.170  1.00  1.90           H  
ATOM   3615 3HZ  LYS A 229     -32.376  55.359  22.158  1.00  1.90           H  
ATOM   3616  N   LYS A 230     -40.301  53.389  22.025  1.00  2.47           N  
ATOM   3617  CA  LYS A 230     -41.436  54.210  21.596  1.00  2.47           C  
ATOM   3618  C   LYS A 230     -42.817  53.551  21.626  1.00  2.47           C  
ATOM   3619  O   LYS A 230     -43.521  53.641  22.632  1.00  2.47           O  
ATOM   3620  CB  LYS A 230     -41.161  54.713  20.177  1.00  2.47           C  
ATOM   3621  CG  LYS A 230     -40.023  55.722  20.079  1.00  2.47           C  
ATOM   3622  CD  LYS A 230     -39.808  56.175  18.644  1.00  2.47           C  
ATOM   3623  CE  LYS A 230     -38.670  57.184  18.547  1.00  2.47           C  
ATOM   3624  NZ  LYS A 230     -38.432  57.616  17.144  1.00  2.47           N  
ATOM   3625  H   LYS A 230     -40.048  52.535  21.526  1.00  2.47           H  
ATOM   3626  HA  LYS A 230     -41.495  55.076  22.252  1.00  2.47           H  
ATOM   3627 1HB  LYS A 230     -40.893  53.868  19.537  1.00  2.47           H  
ATOM   3628 2HB  LYS A 230     -42.058  55.173  19.766  1.00  2.47           H  
ATOM   3629 1HG  LYS A 230     -40.246  56.589  20.704  1.00  2.47           H  
ATOM   3630 2HG  LYS A 230     -39.103  55.264  20.441  1.00  2.47           H  
ATOM   3631 1HD  LYS A 230     -39.571  55.307  18.023  1.00  2.47           H  
ATOM   3632 2HD  LYS A 230     -40.720  56.633  18.265  1.00  2.47           H  
ATOM   3633 1HE  LYS A 230     -38.917  58.058  19.148  1.00  2.47           H  
ATOM   3634 2HE  LYS A 230     -37.759  56.731  18.936  1.00  2.47           H  
ATOM   3635 1HZ  LYS A 230     -37.672  58.281  17.120  1.00  2.47           H  
ATOM   3636 2HZ  LYS A 230     -38.193  56.810  16.581  1.00  2.47           H  
ATOM   3637 3HZ  LYS A 230     -39.268  58.047  16.777  1.00  2.47           H  
ATOM   3638  N   LEU A 231     -43.232  52.923  20.517  1.00  3.19           N  
ATOM   3639  CA  LEU A 231     -44.578  52.332  20.400  1.00  3.19           C  
ATOM   3640  C   LEU A 231     -45.706  53.255  20.924  1.00  3.19           C  
ATOM   3641  O   LEU A 231     -46.725  52.777  21.421  1.00  3.19           O  
ATOM   3642  CB  LEU A 231     -44.627  50.997  21.142  1.00  3.19           C  
ATOM   3643  CG  LEU A 231     -43.696  49.920  20.614  1.00  3.19           C  
ATOM   3644  CD1 LEU A 231     -43.833  48.707  21.483  1.00  3.19           C  
ATOM   3645  CD2 LEU A 231     -44.058  49.615  19.185  1.00  3.19           C  
ATOM   3646  H   LEU A 231     -42.603  52.849  19.731  1.00  3.19           H  
ATOM   3647  HA  LEU A 231     -44.769  52.140  19.345  1.00  3.19           H  
ATOM   3648 1HB  LEU A 231     -44.376  51.167  22.190  1.00  3.19           H  
ATOM   3649 2HB  LEU A 231     -45.647  50.607  21.100  1.00  3.19           H  
ATOM   3650  HG  LEU A 231     -42.659  50.266  20.665  1.00  3.19           H  
ATOM   3651 1HD1 LEU A 231     -43.189  47.920  21.145  1.00  3.19           H  
ATOM   3652 2HD1 LEU A 231     -43.567  48.968  22.510  1.00  3.19           H  
ATOM   3653 3HD1 LEU A 231     -44.865  48.368  21.444  1.00  3.19           H  
ATOM   3654 1HD2 LEU A 231     -43.418  48.853  18.786  1.00  3.19           H  
ATOM   3655 2HD2 LEU A 231     -45.092  49.270  19.146  1.00  3.19           H  
ATOM   3656 3HD2 LEU A 231     -43.946  50.519  18.595  1.00  3.19           H  
ATOM   3657  N   LYS A 232     -45.540  54.575  20.781  1.00  3.97           N  
ATOM   3658  CA  LYS A 232     -46.430  55.556  21.411  1.00  3.97           C  
ATOM   3659  C   LYS A 232     -47.920  55.363  21.176  1.00  3.97           C  
ATOM   3660  O   LYS A 232     -48.720  55.470  22.105  1.00  3.97           O  
ATOM   3661  CB  LYS A 232     -46.051  56.960  20.942  1.00  3.97           C  
ATOM   3662  CG  LYS A 232     -46.893  58.077  21.549  1.00  3.97           C  
ATOM   3663  CD  LYS A 232     -46.439  59.448  21.062  1.00  3.97           C  
ATOM   3664  CE  LYS A 232     -47.315  60.552  21.633  1.00  3.97           C  
ATOM   3665  NZ  LYS A 232     -46.885  61.901  21.169  1.00  3.97           N  
ATOM   3666  H   LYS A 232     -44.715  54.903  20.305  1.00  3.97           H  
ATOM   3667  HA  LYS A 232     -46.264  55.498  22.488  1.00  3.97           H  
ATOM   3668 1HB  LYS A 232     -45.007  57.152  21.186  1.00  3.97           H  
ATOM   3669 2HB  LYS A 232     -46.152  57.021  19.859  1.00  3.97           H  
ATOM   3670 1HG  LYS A 232     -47.940  57.932  21.271  1.00  3.97           H  
ATOM   3671 2HG  LYS A 232     -46.817  58.042  22.634  1.00  3.97           H  
ATOM   3672 1HD  LYS A 232     -45.405  59.620  21.365  1.00  3.97           H  
ATOM   3673 2HD  LYS A 232     -46.493  59.480  19.974  1.00  3.97           H  
ATOM   3674 1HE  LYS A 232     -48.347  60.382  21.323  1.00  3.97           H  
ATOM   3675 2HE  LYS A 232     -47.264  60.520  22.722  1.00  3.97           H  
ATOM   3676 1HZ  LYS A 232     -47.490  62.605  21.569  1.00  3.97           H  
ATOM   3677 2HZ  LYS A 232     -45.933  62.071  21.462  1.00  3.97           H  
ATOM   3678 3HZ  LYS A 232     -46.940  61.943  20.162  1.00  3.97           H  
ATOM   3679  N   ASN A 233     -48.294  55.101  19.934  1.00  4.66           N  
ATOM   3680  CA  ASN A 233     -49.694  54.953  19.564  1.00  4.66           C  
ATOM   3681  C   ASN A 233     -50.041  53.515  19.193  1.00  4.66           C  
ATOM   3682  O   ASN A 233     -51.017  53.277  18.482  1.00  4.66           O  
ATOM   3683  CB  ASN A 233     -50.022  55.888  18.413  1.00  4.66           C  
ATOM   3684  CG  ASN A 233     -49.939  57.358  18.797  1.00  4.66           C  
ATOM   3685  OD1 ASN A 233     -50.441  57.774  19.847  1.00  4.66           O  
ATOM   3686  ND2 ASN A 233     -49.311  58.147  17.956  1.00  4.66           N  
ATOM   3687  H   ASN A 233     -47.583  55.007  19.224  1.00  4.66           H  
ATOM   3688  HA  ASN A 233     -50.312  55.223  20.421  1.00  4.66           H  
ATOM   3689 1HB  ASN A 233     -49.332  55.700  17.589  1.00  4.66           H  
ATOM   3690 2HB  ASN A 233     -51.028  55.677  18.049  1.00  4.66           H  
ATOM   3691 1HD2 ASN A 233     -49.228  59.124  18.152  1.00  4.66           H  
ATOM   3692 2HD2 ASN A 233     -48.920  57.774  17.114  1.00  4.66           H  
ATOM   3693  N   MET A 234     -49.227  52.557  19.628  1.00  5.04           N  
ATOM   3694  CA  MET A 234     -49.437  51.173  19.217  1.00  5.04           C  
ATOM   3695  C   MET A 234     -49.963  50.212  20.286  1.00  5.04           C  
ATOM   3696  O   MET A 234     -49.870  49.005  20.090  1.00  5.04           O  
ATOM   3697  CB  MET A 234     -48.135  50.638  18.631  1.00  5.04           C  
ATOM   3698  CG  MET A 234     -47.692  51.362  17.358  1.00  5.04           C  
ATOM   3699  SD  MET A 234     -46.199  50.676  16.641  1.00  5.04           S  
ATOM   3700  CE  MET A 234     -45.863  51.816  15.312  1.00  5.04           C  
ATOM   3701  H   MET A 234     -48.442  52.775  20.248  1.00  5.04           H  
ATOM   3702  HA  MET A 234     -50.176  51.176  18.419  1.00  5.04           H  
ATOM   3703 1HB  MET A 234     -47.344  50.741  19.371  1.00  5.04           H  
ATOM   3704 2HB  MET A 234     -48.239  49.578  18.407  1.00  5.04           H  
ATOM   3705 1HG  MET A 234     -48.490  51.312  16.618  1.00  5.04           H  
ATOM   3706 2HG  MET A 234     -47.509  52.410  17.589  1.00  5.04           H  
ATOM   3707 1HE  MET A 234     -44.959  51.502  14.784  1.00  5.04           H  
ATOM   3708 2HE  MET A 234     -46.705  51.826  14.618  1.00  5.04           H  
ATOM   3709 3HE  MET A 234     -45.716  52.817  15.716  1.00  5.04           H  
ATOM   3710  N   SER A 235     -50.513  50.718  21.402  1.00  5.00           N  
ATOM   3711  CA  SER A 235     -50.987  49.876  22.532  1.00  5.00           C  
ATOM   3712  C   SER A 235     -49.630  49.296  23.032  1.00  5.00           C  
ATOM   3713  O   SER A 235     -48.637  49.806  22.515  1.00  5.00           O  
ATOM   3714  CB  SER A 235     -52.124  48.930  22.089  1.00  5.00           C  
ATOM   3715  OG  SER A 235     -51.707  47.854  21.354  1.00  5.00           O  
ATOM   3716  H   SER A 235     -50.578  51.722  21.481  1.00  5.00           H  
ATOM   3717  HA  SER A 235     -51.387  50.512  23.320  1.00  5.00           H  
ATOM   3718 1HB  SER A 235     -52.721  48.600  22.904  1.00  5.00           H  
ATOM   3719 2HB  SER A 235     -52.794  49.520  21.463  1.00  5.00           H  
ATOM   3720  HG  SER A 235     -51.101  48.202  20.715  1.00  5.00           H  
ATOM   3721  N   LYS A 236     -49.435  48.386  24.038  1.00  4.60           N  
ATOM   3722  CA  LYS A 236     -50.173  47.446  24.920  1.00  4.60           C  
ATOM   3723  C   LYS A 236     -50.511  46.045  24.326  1.00  4.60           C  
ATOM   3724  O   LYS A 236     -49.980  45.050  24.816  1.00  4.60           O  
ATOM   3725  CB  LYS A 236     -51.410  48.078  25.561  1.00  4.60           C  
ATOM   3726  CG  LYS A 236     -51.087  49.162  26.577  1.00  4.60           C  
ATOM   3727  CD  LYS A 236     -52.350  49.751  27.183  1.00  4.60           C  
ATOM   3728  CE  LYS A 236     -52.022  50.841  28.199  1.00  4.60           C  
ATOM   3729  NZ  LYS A 236     -53.254  51.451  28.775  1.00  4.60           N  
ATOM   3730  H   LYS A 236     -48.439  48.318  24.270  1.00  4.60           H  
ATOM   3731  HA  LYS A 236     -49.503  47.245  25.761  1.00  4.60           H  
ATOM   3732 1HB  LYS A 236     -52.052  48.499  24.860  1.00  4.60           H  
ATOM   3733 2HB  LYS A 236     -51.973  47.302  26.077  1.00  4.60           H  
ATOM   3734 1HG  LYS A 236     -50.477  48.733  27.374  1.00  4.60           H  
ATOM   3735 2HG  LYS A 236     -50.513  49.954  26.096  1.00  4.60           H  
ATOM   3736 1HD  LYS A 236     -52.974  50.176  26.396  1.00  4.60           H  
ATOM   3737 2HD  LYS A 236     -52.912  48.963  27.683  1.00  4.60           H  
ATOM   3738 1HE  LYS A 236     -51.430  50.410  29.005  1.00  4.60           H  
ATOM   3739 2HE  LYS A 236     -51.438  51.621  27.709  1.00  4.60           H  
ATOM   3740 1HZ  LYS A 236     -52.997  52.166  29.442  1.00  4.60           H  
ATOM   3741 2HZ  LYS A 236     -53.805  51.864  28.035  1.00  4.60           H  
ATOM   3742 3HZ  LYS A 236     -53.797  50.738  29.240  1.00  4.60           H  
ATOM   3743  N   LYS A 237     -51.274  45.918  23.247  1.00  4.00           N  
ATOM   3744  CA  LYS A 237     -51.600  44.583  22.746  1.00  4.00           C  
ATOM   3745  C   LYS A 237     -50.736  44.272  21.548  1.00  4.00           C  
ATOM   3746  O   LYS A 237     -50.163  43.179  21.445  1.00  4.00           O  
ATOM   3747  CB  LYS A 237     -53.080  44.483  22.400  1.00  4.00           C  
ATOM   3748  CG  LYS A 237     -53.997  44.590  23.612  1.00  4.00           C  
ATOM   3749  CD  LYS A 237     -55.460  44.436  23.227  1.00  4.00           C  
ATOM   3750  CE  LYS A 237     -56.368  44.532  24.450  1.00  4.00           C  
ATOM   3751  NZ  LYS A 237     -57.806  44.410  24.085  1.00  4.00           N  
ATOM   3752  H   LYS A 237     -51.636  46.711  22.759  1.00  4.00           H  
ATOM   3753  HA  LYS A 237     -51.381  43.845  23.519  1.00  4.00           H  
ATOM   3754 1HB  LYS A 237     -53.344  45.283  21.704  1.00  4.00           H  
ATOM   3755 2HB  LYS A 237     -53.276  43.535  21.902  1.00  4.00           H  
ATOM   3756 1HG  LYS A 237     -53.732  43.816  24.335  1.00  4.00           H  
ATOM   3757 2HG  LYS A 237     -53.853  45.563  24.082  1.00  4.00           H  
ATOM   3758 1HD  LYS A 237     -55.732  45.219  22.517  1.00  4.00           H  
ATOM   3759 2HD  LYS A 237     -55.610  43.468  22.750  1.00  4.00           H  
ATOM   3760 1HE  LYS A 237     -56.111  43.735  25.146  1.00  4.00           H  
ATOM   3761 2HE  LYS A 237     -56.208  45.494  24.939  1.00  4.00           H  
ATOM   3762 1HZ  LYS A 237     -58.372  44.477  24.920  1.00  4.00           H  
ATOM   3763 2HZ  LYS A 237     -58.058  45.153  23.448  1.00  4.00           H  
ATOM   3764 3HZ  LYS A 237     -57.967  43.518  23.642  1.00  4.00           H  
ATOM   3765  N   SER A 238     -50.598  45.248  20.651  1.00  3.36           N  
ATOM   3766  CA  SER A 238     -49.726  45.033  19.512  1.00  3.36           C  
ATOM   3767  C   SER A 238     -48.325  44.961  20.096  1.00  3.36           C  
ATOM   3768  O   SER A 238     -47.506  44.164  19.659  1.00  3.36           O  
ATOM   3769  CB  SER A 238     -49.866  46.105  18.456  1.00  3.36           C  
ATOM   3770  OG  SER A 238     -51.142  46.076  17.867  1.00  3.36           O  
ATOM   3771  H   SER A 238     -51.075  46.131  20.782  1.00  3.36           H  
ATOM   3772  HA  SER A 238     -49.962  44.073  19.051  1.00  3.36           H  
ATOM   3773 1HB  SER A 238     -49.683  47.052  18.881  1.00  3.36           H  
ATOM   3774 2HB  SER A 238     -49.112  45.950  17.693  1.00  3.36           H  
ATOM   3775  HG  SER A 238     -51.161  46.805  17.241  1.00  3.36           H  
ATOM   3776  N   GLU A 239     -48.072  45.778  21.125  1.00  2.79           N  
ATOM   3777  CA  GLU A 239     -46.800  45.767  21.833  1.00  2.79           C  
ATOM   3778  C   GLU A 239     -46.462  44.383  22.338  1.00  2.79           C  
ATOM   3779  O   GLU A 239     -45.383  43.865  22.043  1.00  2.79           O  
ATOM   3780  CB  GLU A 239     -46.880  46.679  23.046  1.00  2.79           C  
ATOM   3781  CG  GLU A 239     -45.681  46.673  23.948  1.00  2.79           C  
ATOM   3782  CD  GLU A 239     -45.850  47.571  25.154  1.00  2.79           C  
ATOM   3783  OE1 GLU A 239     -46.866  48.230  25.265  1.00  2.79           O  
ATOM   3784  OE2 GLU A 239     -44.959  47.582  25.987  1.00  2.79           O  
ATOM   3785  H   GLU A 239     -48.795  46.421  21.416  1.00  2.79           H  
ATOM   3786  HA  GLU A 239     -46.014  46.102  21.156  1.00  2.79           H  
ATOM   3787 1HB  GLU A 239     -47.049  47.700  22.717  1.00  2.79           H  
ATOM   3788 2HB  GLU A 239     -47.717  46.370  23.645  1.00  2.79           H  
ATOM   3789 1HG  GLU A 239     -45.536  45.656  24.302  1.00  2.79           H  
ATOM   3790 2HG  GLU A 239     -44.803  46.953  23.400  1.00  2.79           H  
ATOM   3791  N   ALA A 240     -47.401  43.749  23.059  1.00  2.35           N  
ATOM   3792  CA  ALA A 240     -47.145  42.416  23.559  1.00  2.35           C  
ATOM   3793  C   ALA A 240     -46.875  41.446  22.419  1.00  2.35           C  
ATOM   3794  O   ALA A 240     -45.968  40.616  22.508  1.00  2.35           O  
ATOM   3795  CB  ALA A 240     -48.332  41.942  24.372  1.00  2.35           C  
ATOM   3796  H   ALA A 240     -48.279  44.203  23.315  1.00  2.35           H  
ATOM   3797  HA  ALA A 240     -46.260  42.455  24.192  1.00  2.35           H  
ATOM   3798 1HB  ALA A 240     -48.133  40.950  24.767  1.00  2.35           H  
ATOM   3799 2HB  ALA A 240     -48.507  42.638  25.194  1.00  2.35           H  
ATOM   3800 3HB  ALA A 240     -49.215  41.912  23.731  1.00  2.35           H  
ATOM   3801  N   SER A 241     -47.617  41.578  21.320  1.00  2.04           N  
ATOM   3802  CA  SER A 241     -47.421  40.686  20.187  1.00  2.04           C  
ATOM   3803  C   SER A 241     -46.042  40.878  19.550  1.00  2.04           C  
ATOM   3804  O   SER A 241     -45.370  39.903  19.183  1.00  2.04           O  
ATOM   3805  CB  SER A 241     -48.510  40.918  19.156  1.00  2.04           C  
ATOM   3806  OG  SER A 241     -49.769  40.564  19.665  1.00  2.04           O  
ATOM   3807  H   SER A 241     -48.358  42.281  21.286  1.00  2.04           H  
ATOM   3808  HA  SER A 241     -47.492  39.659  20.545  1.00  2.04           H  
ATOM   3809 1HB  SER A 241     -48.516  41.963  18.862  1.00  2.04           H  
ATOM   3810 2HB  SER A 241     -48.294  40.331  18.268  1.00  2.04           H  
ATOM   3811  HG  SER A 241     -49.964  41.218  20.361  1.00  2.04           H  
ATOM   3812  N   LYS A 242     -45.601  42.135  19.425  1.00  1.85           N  
ATOM   3813  CA  LYS A 242     -44.317  42.428  18.798  1.00  1.85           C  
ATOM   3814  C   LYS A 242     -43.175  41.954  19.675  1.00  1.85           C  
ATOM   3815  O   LYS A 242     -42.192  41.400  19.177  1.00  1.85           O  
ATOM   3816  CB  LYS A 242     -44.157  43.923  18.543  1.00  1.85           C  
ATOM   3817  CG  LYS A 242     -45.066  44.523  17.463  1.00  1.85           C  
ATOM   3818  CD  LYS A 242     -44.827  46.029  17.317  1.00  1.85           C  
ATOM   3819  CE  LYS A 242     -45.871  46.687  16.424  1.00  1.85           C  
ATOM   3820  NZ  LYS A 242     -45.931  46.077  15.070  1.00  1.85           N  
ATOM   3821  H   LYS A 242     -46.190  42.903  19.742  1.00  1.85           H  
ATOM   3822  HA  LYS A 242     -44.263  41.897  17.848  1.00  1.85           H  
ATOM   3823 1HB  LYS A 242     -44.334  44.468  19.474  1.00  1.85           H  
ATOM   3824 2HB  LYS A 242     -43.141  44.101  18.240  1.00  1.85           H  
ATOM   3825 1HG  LYS A 242     -44.846  44.042  16.510  1.00  1.85           H  
ATOM   3826 2HG  LYS A 242     -46.103  44.342  17.701  1.00  1.85           H  
ATOM   3827 1HD  LYS A 242     -44.866  46.494  18.304  1.00  1.85           H  
ATOM   3828 2HD  LYS A 242     -43.848  46.208  16.893  1.00  1.85           H  
ATOM   3829 1HE  LYS A 242     -46.848  46.605  16.898  1.00  1.85           H  
ATOM   3830 2HE  LYS A 242     -45.619  47.737  16.318  1.00  1.85           H  
ATOM   3831 1HZ  LYS A 242     -46.628  46.551  14.512  1.00  1.85           H  
ATOM   3832 2HZ  LYS A 242     -45.031  46.164  14.628  1.00  1.85           H  
ATOM   3833 3HZ  LYS A 242     -46.174  45.100  15.154  1.00  1.85           H  
ATOM   3834  N   LYS A 243     -43.309  42.148  20.987  1.00  1.75           N  
ATOM   3835  CA  LYS A 243     -42.271  41.722  21.907  1.00  1.75           C  
ATOM   3836  C   LYS A 243     -42.196  40.200  21.989  1.00  1.75           C  
ATOM   3837  O   LYS A 243     -41.096  39.648  21.965  1.00  1.75           O  
ATOM   3838  CB  LYS A 243     -42.473  42.387  23.264  1.00  1.75           C  
ATOM   3839  CG  LYS A 243     -42.136  43.908  23.243  1.00  1.75           C  
ATOM   3840  CD  LYS A 243     -42.394  44.592  24.580  1.00  1.75           C  
ATOM   3841  CE  LYS A 243     -41.929  46.066  24.564  1.00  1.75           C  
ATOM   3842  NZ  LYS A 243     -42.295  46.784  25.830  1.00  1.75           N  
ATOM   3843  H   LYS A 243     -44.137  42.622  21.350  1.00  1.75           H  
ATOM   3844  HA  LYS A 243     -41.314  42.067  21.521  1.00  1.75           H  
ATOM   3845 1HB  LYS A 243     -43.519  42.278  23.565  1.00  1.75           H  
ATOM   3846 2HB  LYS A 243     -41.856  41.897  24.015  1.00  1.75           H  
ATOM   3847 1HG  LYS A 243     -41.089  44.044  22.975  1.00  1.75           H  
ATOM   3848 2HG  LYS A 243     -42.753  44.395  22.482  1.00  1.75           H  
ATOM   3849 1HD  LYS A 243     -43.461  44.562  24.801  1.00  1.75           H  
ATOM   3850 2HD  LYS A 243     -41.863  44.066  25.370  1.00  1.75           H  
ATOM   3851 1HE  LYS A 243     -40.842  46.084  24.456  1.00  1.75           H  
ATOM   3852 2HE  LYS A 243     -42.374  46.589  23.718  1.00  1.75           H  
ATOM   3853 1HZ  LYS A 243     -41.969  47.740  25.806  1.00  1.75           H  
ATOM   3854 2HZ  LYS A 243     -43.316  46.810  25.931  1.00  1.75           H  
ATOM   3855 3HZ  LYS A 243     -41.887  46.319  26.620  1.00  1.75           H  
ATOM   3856  N   LYS A 244     -43.343  39.502  22.007  1.00  1.69           N  
ATOM   3857  CA  LYS A 244     -43.295  38.040  22.024  1.00  1.69           C  
ATOM   3858  C   LYS A 244     -42.679  37.533  20.727  1.00  1.69           C  
ATOM   3859  O   LYS A 244     -41.906  36.563  20.725  1.00  1.69           O  
ATOM   3860  CB  LYS A 244     -44.679  37.415  22.195  1.00  1.69           C  
ATOM   3861  CG  LYS A 244     -45.312  37.566  23.573  1.00  1.69           C  
ATOM   3862  CD  LYS A 244     -46.676  36.889  23.596  1.00  1.69           C  
ATOM   3863  CE  LYS A 244     -47.385  37.052  24.927  1.00  1.69           C  
ATOM   3864  NZ  LYS A 244     -48.676  36.306  24.941  1.00  1.69           N  
ATOM   3865  H   LYS A 244     -44.247  39.976  22.040  1.00  1.69           H  
ATOM   3866  HA  LYS A 244     -42.663  37.720  22.852  1.00  1.69           H  
ATOM   3867 1HB  LYS A 244     -45.364  37.876  21.477  1.00  1.69           H  
ATOM   3868 2HB  LYS A 244     -44.630  36.352  21.963  1.00  1.69           H  
ATOM   3869 1HG  LYS A 244     -44.665  37.098  24.317  1.00  1.69           H  
ATOM   3870 2HG  LYS A 244     -45.419  38.614  23.824  1.00  1.69           H  
ATOM   3871 1HD  LYS A 244     -47.301  37.323  22.813  1.00  1.69           H  
ATOM   3872 2HD  LYS A 244     -46.556  35.824  23.389  1.00  1.69           H  
ATOM   3873 1HE  LYS A 244     -46.749  36.681  25.729  1.00  1.69           H  
ATOM   3874 2HE  LYS A 244     -47.585  38.111  25.094  1.00  1.69           H  
ATOM   3875 1HZ  LYS A 244     -49.143  36.420  25.824  1.00  1.69           H  
ATOM   3876 2HZ  LYS A 244     -49.283  36.641  24.199  1.00  1.69           H  
ATOM   3877 3HZ  LYS A 244     -48.471  35.321  24.797  1.00  1.69           H  
ATOM   3878  N   THR A 245     -43.000  38.198  19.612  1.00  1.65           N  
ATOM   3879  CA  THR A 245     -42.439  37.801  18.339  1.00  1.65           C  
ATOM   3880  C   THR A 245     -40.935  37.986  18.372  1.00  1.65           C  
ATOM   3881  O   THR A 245     -40.198  37.086  17.968  1.00  1.65           O  
ATOM   3882  CB  THR A 245     -43.028  38.609  17.180  1.00  1.65           C  
ATOM   3883  OG1 THR A 245     -44.445  38.382  17.103  1.00  1.65           O  
ATOM   3884  CG2 THR A 245     -42.365  38.194  15.889  1.00  1.65           C  
ATOM   3885  H   THR A 245     -43.665  38.972  19.634  1.00  1.65           H  
ATOM   3886  HA  THR A 245     -42.656  36.747  18.174  1.00  1.65           H  
ATOM   3887  HB  THR A 245     -42.852  39.669  17.350  1.00  1.65           H  
ATOM   3888  HG1 THR A 245     -44.870  38.768  17.906  1.00  1.65           H  
ATOM   3889 1HG2 THR A 245     -42.786  38.779  15.076  1.00  1.65           H  
ATOM   3890 2HG2 THR A 245     -41.291  38.380  15.961  1.00  1.65           H  
ATOM   3891 3HG2 THR A 245     -42.539  37.135  15.710  1.00  1.65           H  
ATOM   3892  N   ALA A 246     -40.470  39.138  18.877  1.00  1.61           N  
ATOM   3893  CA  ALA A 246     -39.042  39.396  18.963  1.00  1.61           C  
ATOM   3894  C   ALA A 246     -38.370  38.331  19.823  1.00  1.61           C  
ATOM   3895  O   ALA A 246     -37.316  37.814  19.476  1.00  1.61           O  
ATOM   3896  CB  ALA A 246     -38.778  40.777  19.530  1.00  1.61           C  
ATOM   3897  H   ALA A 246     -41.122  39.859  19.184  1.00  1.61           H  
ATOM   3898  HA  ALA A 246     -38.627  39.352  17.960  1.00  1.61           H  
ATOM   3899 1HB  ALA A 246     -37.706  40.956  19.563  1.00  1.61           H  
ATOM   3900 2HB  ALA A 246     -39.255  41.527  18.897  1.00  1.61           H  
ATOM   3901 3HB  ALA A 246     -39.191  40.839  20.536  1.00  1.61           H  
ATOM   3902  N   GLN A 247     -39.010  37.929  20.915  1.00  1.56           N  
ATOM   3903  CA  GLN A 247     -38.424  36.894  21.749  1.00  1.56           C  
ATOM   3904  C   GLN A 247     -38.339  35.577  20.992  1.00  1.56           C  
ATOM   3905  O   GLN A 247     -37.325  34.881  21.046  1.00  1.56           O  
ATOM   3906  CB  GLN A 247     -39.249  36.718  23.020  1.00  1.56           C  
ATOM   3907  CG  GLN A 247     -39.164  37.891  23.974  1.00  1.56           C  
ATOM   3908  CD  GLN A 247     -40.147  37.784  25.126  1.00  1.56           C  
ATOM   3909  OE1 GLN A 247     -41.103  36.999  25.092  1.00  1.56           O  
ATOM   3910  NE2 GLN A 247     -39.920  38.584  26.160  1.00  1.56           N  
ATOM   3911  H   GLN A 247     -39.886  38.375  21.194  1.00  1.56           H  
ATOM   3912  HA  GLN A 247     -37.413  37.198  22.021  1.00  1.56           H  
ATOM   3913 1HB  GLN A 247     -40.295  36.581  22.754  1.00  1.56           H  
ATOM   3914 2HB  GLN A 247     -38.925  35.822  23.545  1.00  1.56           H  
ATOM   3915 1HG  GLN A 247     -38.158  37.914  24.392  1.00  1.56           H  
ATOM   3916 2HG  GLN A 247     -39.355  38.808  23.434  1.00  1.56           H  
ATOM   3917 1HE2 GLN A 247     -40.531  38.565  26.951  1.00  1.56           H  
ATOM   3918 2HE2 GLN A 247     -39.136  39.205  26.147  1.00  1.56           H  
ATOM   3919  N   THR A 248     -39.377  35.256  20.222  1.00  1.49           N  
ATOM   3920  CA  THR A 248     -39.413  33.997  19.500  1.00  1.49           C  
ATOM   3921  C   THR A 248     -38.268  33.888  18.525  1.00  1.49           C  
ATOM   3922  O   THR A 248     -37.578  32.864  18.471  1.00  1.49           O  
ATOM   3923  CB  THR A 248     -40.729  33.849  18.712  1.00  1.49           C  
ATOM   3924  OG1 THR A 248     -41.840  33.887  19.621  1.00  1.49           O  
ATOM   3925  CG2 THR A 248     -40.747  32.511  17.945  1.00  1.49           C  
ATOM   3926  H   THR A 248     -40.190  35.872  20.189  1.00  1.49           H  
ATOM   3927  HA  THR A 248     -39.319  33.189  20.209  1.00  1.49           H  
ATOM   3928  HB  THR A 248     -40.820  34.667  18.006  1.00  1.49           H  
ATOM   3929  HG1 THR A 248     -41.831  34.744  20.113  1.00  1.49           H  
ATOM   3930 1HG2 THR A 248     -41.680  32.421  17.392  1.00  1.49           H  
ATOM   3931 2HG2 THR A 248     -39.907  32.478  17.249  1.00  1.49           H  
ATOM   3932 3HG2 THR A 248     -40.666  31.692  18.648  1.00  1.49           H  
ATOM   3933  N   VAL A 249     -38.046  34.952  17.764  1.00  1.41           N  
ATOM   3934  CA  VAL A 249     -37.009  34.906  16.757  1.00  1.41           C  
ATOM   3935  C   VAL A 249     -35.625  34.968  17.369  1.00  1.41           C  
ATOM   3936  O   VAL A 249     -34.693  34.347  16.862  1.00  1.41           O  
ATOM   3937  CB  VAL A 249     -37.229  36.045  15.772  1.00  1.41           C  
ATOM   3938  CG1 VAL A 249     -38.550  35.881  15.159  1.00  1.41           C  
ATOM   3939  CG2 VAL A 249     -37.199  37.360  16.466  1.00  1.41           C  
ATOM   3940  H   VAL A 249     -38.643  35.776  17.873  1.00  1.41           H  
ATOM   3941  HA  VAL A 249     -37.107  33.968  16.213  1.00  1.41           H  
ATOM   3942  HB  VAL A 249     -36.483  36.007  15.003  1.00  1.41           H  
ATOM   3943 1HG1 VAL A 249     -38.675  36.698  14.495  1.00  1.41           H  
ATOM   3944 2HG1 VAL A 249     -38.602  34.932  14.628  1.00  1.41           H  
ATOM   3945 3HG1 VAL A 249     -39.321  35.913  15.925  1.00  1.41           H  
ATOM   3946 1HG2 VAL A 249     -37.404  38.151  15.757  1.00  1.41           H  
ATOM   3947 2HG2 VAL A 249     -37.957  37.334  17.193  1.00  1.41           H  
ATOM   3948 3HG2 VAL A 249     -36.244  37.544  16.933  1.00  1.41           H  
ATOM   3949  N   LEU A 250     -35.483  35.637  18.508  1.00  1.33           N  
ATOM   3950  CA  LEU A 250     -34.198  35.656  19.168  1.00  1.33           C  
ATOM   3951  C   LEU A 250     -33.859  34.254  19.642  1.00  1.33           C  
ATOM   3952  O   LEU A 250     -32.730  33.802  19.474  1.00  1.33           O  
ATOM   3953  CB  LEU A 250     -34.240  36.665  20.305  1.00  1.33           C  
ATOM   3954  CG  LEU A 250     -34.304  38.118  19.830  1.00  1.33           C  
ATOM   3955  CD1 LEU A 250     -34.650  39.014  20.978  1.00  1.33           C  
ATOM   3956  CD2 LEU A 250     -32.974  38.499  19.252  1.00  1.33           C  
ATOM   3957  H   LEU A 250     -36.260  36.169  18.904  1.00  1.33           H  
ATOM   3958  HA  LEU A 250     -33.442  35.973  18.453  1.00  1.33           H  
ATOM   3959 1HB  LEU A 250     -35.123  36.469  20.911  1.00  1.33           H  
ATOM   3960 2HB  LEU A 250     -33.353  36.543  20.922  1.00  1.33           H  
ATOM   3961  HG  LEU A 250     -35.056  38.223  19.064  1.00  1.33           H  
ATOM   3962 1HD1 LEU A 250     -34.699  40.025  20.613  1.00  1.33           H  
ATOM   3963 2HD1 LEU A 250     -35.619  38.728  21.379  1.00  1.33           H  
ATOM   3964 3HD1 LEU A 250     -33.894  38.931  21.754  1.00  1.33           H  
ATOM   3965 1HD2 LEU A 250     -33.014  39.518  18.920  1.00  1.33           H  
ATOM   3966 2HD2 LEU A 250     -32.204  38.398  20.017  1.00  1.33           H  
ATOM   3967 3HD2 LEU A 250     -32.742  37.845  18.413  1.00  1.33           H  
ATOM   3968  N   VAL A 251     -34.853  33.518  20.144  1.00  1.26           N  
ATOM   3969  CA  VAL A 251     -34.599  32.153  20.582  1.00  1.26           C  
ATOM   3970  C   VAL A 251     -34.187  31.289  19.393  1.00  1.26           C  
ATOM   3971  O   VAL A 251     -33.215  30.541  19.480  1.00  1.26           O  
ATOM   3972  CB  VAL A 251     -35.823  31.539  21.284  1.00  1.26           C  
ATOM   3973  CG1 VAL A 251     -35.571  30.071  21.541  1.00  1.26           C  
ATOM   3974  CG2 VAL A 251     -36.075  32.243  22.606  1.00  1.26           C  
ATOM   3975  H   VAL A 251     -35.780  33.929  20.267  1.00  1.26           H  
ATOM   3976  HA  VAL A 251     -33.779  32.170  21.298  1.00  1.26           H  
ATOM   3977  HB  VAL A 251     -36.696  31.635  20.632  1.00  1.26           H  
ATOM   3978 1HG1 VAL A 251     -36.441  29.630  22.025  1.00  1.26           H  
ATOM   3979 2HG1 VAL A 251     -35.383  29.578  20.614  1.00  1.26           H  
ATOM   3980 3HG1 VAL A 251     -34.700  29.961  22.187  1.00  1.26           H  
ATOM   3981 1HG2 VAL A 251     -36.943  31.802  23.091  1.00  1.26           H  
ATOM   3982 2HG2 VAL A 251     -35.202  32.129  23.245  1.00  1.26           H  
ATOM   3983 3HG2 VAL A 251     -36.253  33.289  22.437  1.00  1.26           H  
ATOM   3984  N   VAL A 252     -34.868  31.434  18.250  1.00  1.19           N  
ATOM   3985  CA  VAL A 252     -34.495  30.645  17.073  1.00  1.19           C  
ATOM   3986  C   VAL A 252     -33.055  30.929  16.653  1.00  1.19           C  
ATOM   3987  O   VAL A 252     -32.283  30.001  16.390  1.00  1.19           O  
ATOM   3988  CB  VAL A 252     -35.423  30.962  15.874  1.00  1.19           C  
ATOM   3989  CG1 VAL A 252     -34.880  30.307  14.619  1.00  1.19           C  
ATOM   3990  CG2 VAL A 252     -36.843  30.456  16.143  1.00  1.19           C  
ATOM   3991  H   VAL A 252     -35.671  32.066  18.217  1.00  1.19           H  
ATOM   3992  HA  VAL A 252     -34.573  29.590  17.316  1.00  1.19           H  
ATOM   3993  HB  VAL A 252     -35.440  32.040  15.714  1.00  1.19           H  
ATOM   3994 1HG1 VAL A 252     -35.531  30.545  13.785  1.00  1.19           H  
ATOM   3995 2HG1 VAL A 252     -33.874  30.676  14.415  1.00  1.19           H  
ATOM   3996 3HG1 VAL A 252     -34.850  29.235  14.759  1.00  1.19           H  
ATOM   3997 1HG2 VAL A 252     -37.481  30.695  15.295  1.00  1.19           H  
ATOM   3998 2HG2 VAL A 252     -36.830  29.378  16.289  1.00  1.19           H  
ATOM   3999 3HG2 VAL A 252     -37.232  30.935  17.024  1.00  1.19           H  
ATOM   4000  N   VAL A 253     -32.685  32.206  16.617  1.00  1.13           N  
ATOM   4001  CA  VAL A 253     -31.344  32.620  16.234  1.00  1.13           C  
ATOM   4002  C   VAL A 253     -30.278  32.159  17.232  1.00  1.13           C  
ATOM   4003  O   VAL A 253     -29.206  31.706  16.822  1.00  1.13           O  
ATOM   4004  CB  VAL A 253     -31.328  34.129  16.020  1.00  1.13           C  
ATOM   4005  CG1 VAL A 253     -29.912  34.634  15.803  1.00  1.13           C  
ATOM   4006  CG2 VAL A 253     -32.212  34.412  14.802  1.00  1.13           C  
ATOM   4007  H   VAL A 253     -33.372  32.925  16.849  1.00  1.13           H  
ATOM   4008  HA  VAL A 253     -31.124  32.164  15.271  1.00  1.13           H  
ATOM   4009  HB  VAL A 253     -31.741  34.622  16.906  1.00  1.13           H  
ATOM   4010 1HG1 VAL A 253     -29.924  35.710  15.650  1.00  1.13           H  
ATOM   4011 2HG1 VAL A 253     -29.308  34.402  16.681  1.00  1.13           H  
ATOM   4012 3HG1 VAL A 253     -29.491  34.144  14.928  1.00  1.13           H  
ATOM   4013 1HG2 VAL A 253     -32.266  35.462  14.640  1.00  1.13           H  
ATOM   4014 2HG2 VAL A 253     -31.799  33.919  13.924  1.00  1.13           H  
ATOM   4015 3HG2 VAL A 253     -33.212  34.033  14.980  1.00  1.13           H  
ATOM   4016  N   VAL A 254     -30.555  32.264  18.532  1.00  1.07           N  
ATOM   4017  CA  VAL A 254     -29.617  31.788  19.543  1.00  1.07           C  
ATOM   4018  C   VAL A 254     -29.415  30.280  19.451  1.00  1.07           C  
ATOM   4019  O   VAL A 254     -28.275  29.804  19.485  1.00  1.07           O  
ATOM   4020  CB  VAL A 254     -30.083  32.168  20.954  1.00  1.07           C  
ATOM   4021  CG1 VAL A 254     -29.222  31.467  21.989  1.00  1.07           C  
ATOM   4022  CG2 VAL A 254     -29.957  33.685  21.132  1.00  1.07           C  
ATOM   4023  H   VAL A 254     -31.437  32.676  18.829  1.00  1.07           H  
ATOM   4024  HA  VAL A 254     -28.658  32.273  19.368  1.00  1.07           H  
ATOM   4025  HB  VAL A 254     -31.123  31.856  21.089  1.00  1.07           H  
ATOM   4026 1HG1 VAL A 254     -29.559  31.740  22.987  1.00  1.07           H  
ATOM   4027 2HG1 VAL A 254     -29.316  30.393  21.855  1.00  1.07           H  
ATOM   4028 3HG1 VAL A 254     -28.180  31.762  21.863  1.00  1.07           H  
ATOM   4029 1HG2 VAL A 254     -30.293  33.961  22.129  1.00  1.07           H  
ATOM   4030 2HG2 VAL A 254     -28.917  33.978  21.001  1.00  1.07           H  
ATOM   4031 3HG2 VAL A 254     -30.561  34.195  20.396  1.00  1.07           H  
ATOM   4032  N   VAL A 255     -30.504  29.516  19.288  1.00  1.02           N  
ATOM   4033  CA  VAL A 255     -30.360  28.073  19.148  1.00  1.02           C  
ATOM   4034  C   VAL A 255     -29.527  27.761  17.919  1.00  1.02           C  
ATOM   4035  O   VAL A 255     -28.611  26.936  17.994  1.00  1.02           O  
ATOM   4036  CB  VAL A 255     -31.717  27.364  19.039  1.00  1.02           C  
ATOM   4037  CG1 VAL A 255     -31.490  25.897  18.661  1.00  1.02           C  
ATOM   4038  CG2 VAL A 255     -32.446  27.450  20.381  1.00  1.02           C  
ATOM   4039  H   VAL A 255     -31.434  29.938  19.268  1.00  1.02           H  
ATOM   4040  HA  VAL A 255     -29.842  27.691  20.026  1.00  1.02           H  
ATOM   4041  HB  VAL A 255     -32.313  27.839  18.250  1.00  1.02           H  
ATOM   4042 1HG1 VAL A 255     -32.434  25.397  18.560  1.00  1.02           H  
ATOM   4043 2HG1 VAL A 255     -30.963  25.848  17.716  1.00  1.02           H  
ATOM   4044 3HG1 VAL A 255     -30.895  25.405  19.429  1.00  1.02           H  
ATOM   4045 1HG2 VAL A 255     -33.398  26.949  20.316  1.00  1.02           H  
ATOM   4046 2HG2 VAL A 255     -31.842  26.972  21.150  1.00  1.02           H  
ATOM   4047 3HG2 VAL A 255     -32.603  28.489  20.646  1.00  1.02           H  
ATOM   4048  N   PHE A 256     -29.808  28.452  16.808  1.00  0.98           N  
ATOM   4049  CA  PHE A 256     -29.021  28.312  15.596  1.00  0.98           C  
ATOM   4050  C   PHE A 256     -27.547  28.588  15.805  1.00  0.98           C  
ATOM   4051  O   PHE A 256     -26.707  27.756  15.454  1.00  0.98           O  
ATOM   4052  CB  PHE A 256     -29.554  29.258  14.517  1.00  0.98           C  
ATOM   4053  CG  PHE A 256     -28.586  29.495  13.439  1.00  0.98           C  
ATOM   4054  CD1 PHE A 256     -28.334  28.575  12.480  1.00  0.98           C  
ATOM   4055  CD2 PHE A 256     -27.888  30.711  13.420  1.00  0.98           C  
ATOM   4056  CE1 PHE A 256     -27.391  28.822  11.529  1.00  0.98           C  
ATOM   4057  CE2 PHE A 256     -26.955  30.971  12.464  1.00  0.98           C  
ATOM   4058  CZ  PHE A 256     -26.701  30.028  11.525  1.00  0.98           C  
ATOM   4059  H   PHE A 256     -30.599  29.099  16.798  1.00  0.98           H  
ATOM   4060  HA  PHE A 256     -29.131  27.287  15.242  1.00  0.98           H  
ATOM   4061 1HB  PHE A 256     -30.466  28.844  14.086  1.00  0.98           H  
ATOM   4062 2HB  PHE A 256     -29.810  30.203  14.955  1.00  0.98           H  
ATOM   4063  HD1 PHE A 256     -28.882  27.638  12.488  1.00  0.98           H  
ATOM   4064  HD2 PHE A 256     -28.098  31.454  14.199  1.00  0.98           H  
ATOM   4065  HE1 PHE A 256     -27.187  28.069  10.767  1.00  0.98           H  
ATOM   4066  HE2 PHE A 256     -26.413  31.917  12.454  1.00  0.98           H  
ATOM   4067  HZ  PHE A 256     -25.962  30.228  10.765  1.00  0.98           H  
ATOM   4068  N   GLY A 257     -27.227  29.724  16.415  1.00  0.94           N  
ATOM   4069  CA  GLY A 257     -25.846  30.106  16.644  1.00  0.94           C  
ATOM   4070  C   GLY A 257     -25.120  29.025  17.427  1.00  0.94           C  
ATOM   4071  O   GLY A 257     -24.068  28.529  17.009  1.00  0.94           O  
ATOM   4072  H   GLY A 257     -27.968  30.362  16.700  1.00  0.94           H  
ATOM   4073 1HA  GLY A 257     -25.351  30.275  15.689  1.00  0.94           H  
ATOM   4074 2HA  GLY A 257     -25.821  31.046  17.196  1.00  0.94           H  
ATOM   4075  N   ILE A 258     -25.694  28.632  18.557  1.00  0.90           N  
ATOM   4076  CA  ILE A 258     -25.091  27.619  19.404  1.00  0.90           C  
ATOM   4077  C   ILE A 258     -24.959  26.273  18.705  1.00  0.90           C  
ATOM   4078  O   ILE A 258     -23.943  25.594  18.829  1.00  0.90           O  
ATOM   4079  CB  ILE A 258     -25.921  27.406  20.676  1.00  0.90           C  
ATOM   4080  CG1 ILE A 258     -25.859  28.647  21.562  1.00  0.90           C  
ATOM   4081  CG2 ILE A 258     -25.420  26.166  21.424  1.00  0.90           C  
ATOM   4082  CD1 ILE A 258     -26.865  28.620  22.677  1.00  0.90           C  
ATOM   4083  H   ILE A 258     -26.580  29.056  18.842  1.00  0.90           H  
ATOM   4084  HA  ILE A 258     -24.094  27.959  19.684  1.00  0.90           H  
ATOM   4085  HB  ILE A 258     -26.970  27.264  20.394  1.00  0.90           H  
ATOM   4086 1HG1 ILE A 258     -24.862  28.734  21.988  1.00  0.90           H  
ATOM   4087 2HG1 ILE A 258     -26.056  29.528  20.947  1.00  0.90           H  
ATOM   4088 1HG2 ILE A 258     -26.025  26.013  22.315  1.00  0.90           H  
ATOM   4089 2HG2 ILE A 258     -25.501  25.291  20.777  1.00  0.90           H  
ATOM   4090 3HG2 ILE A 258     -24.379  26.310  21.710  1.00  0.90           H  
ATOM   4091 1HD1 ILE A 258     -26.782  29.532  23.267  1.00  0.90           H  
ATOM   4092 2HD1 ILE A 258     -27.865  28.549  22.250  1.00  0.90           H  
ATOM   4093 3HD1 ILE A 258     -26.680  27.757  23.312  1.00  0.90           H  
ATOM   4094  N   SER A 259     -26.012  25.858  18.008  1.00  0.88           N  
ATOM   4095  CA  SER A 259     -26.025  24.564  17.359  1.00  0.88           C  
ATOM   4096  C   SER A 259     -25.051  24.426  16.189  1.00  0.88           C  
ATOM   4097  O   SER A 259     -24.357  23.415  16.064  1.00  0.88           O  
ATOM   4098  CB  SER A 259     -27.419  24.316  16.844  1.00  0.88           C  
ATOM   4099  OG  SER A 259     -28.327  24.241  17.903  1.00  0.88           O  
ATOM   4100  H   SER A 259     -26.840  26.445  17.934  1.00  0.88           H  
ATOM   4101  HA  SER A 259     -25.775  23.828  18.113  1.00  0.88           H  
ATOM   4102 1HB  SER A 259     -27.709  25.124  16.169  1.00  0.88           H  
ATOM   4103 2HB  SER A 259     -27.431  23.401  16.276  1.00  0.88           H  
ATOM   4104  HG  SER A 259     -28.423  25.171  18.210  1.00  0.88           H  
ATOM   4105  N   TRP A 260     -24.999  25.443  15.330  1.00  0.87           N  
ATOM   4106  CA  TRP A 260     -24.144  25.418  14.152  1.00  0.87           C  
ATOM   4107  C   TRP A 260     -22.730  25.930  14.322  1.00  0.87           C  
ATOM   4108  O   TRP A 260     -21.825  25.455  13.629  1.00  0.87           O  
ATOM   4109  CB  TRP A 260     -24.813  26.199  13.033  1.00  0.87           C  
ATOM   4110  CG  TRP A 260     -25.829  25.412  12.305  1.00  0.87           C  
ATOM   4111  CD1 TRP A 260     -27.169  25.386  12.500  1.00  0.87           C  
ATOM   4112  CD2 TRP A 260     -25.570  24.550  11.180  1.00  0.87           C  
ATOM   4113  NE1 TRP A 260     -27.764  24.566  11.569  1.00  0.87           N  
ATOM   4114  CE2 TRP A 260     -26.799  24.056  10.752  1.00  0.87           C  
ATOM   4115  CE3 TRP A 260     -24.407  24.170  10.504  1.00  0.87           C  
ATOM   4116  CZ2 TRP A 260     -26.907  23.206   9.674  1.00  0.87           C  
ATOM   4117  CZ3 TRP A 260     -24.518  23.306   9.431  1.00  0.87           C  
ATOM   4118  CH2 TRP A 260     -25.732  22.843   9.025  1.00  0.87           C  
ATOM   4119  H   TRP A 260     -25.590  26.260  15.486  1.00  0.87           H  
ATOM   4120  HA  TRP A 260     -24.076  24.380  13.830  1.00  0.87           H  
ATOM   4121 1HB  TRP A 260     -25.293  27.086  13.447  1.00  0.87           H  
ATOM   4122 2HB  TRP A 260     -24.061  26.538  12.324  1.00  0.87           H  
ATOM   4123  HD1 TRP A 260     -27.692  25.935  13.280  1.00  0.87           H  
ATOM   4124  HE1 TRP A 260     -28.749  24.368  11.482  1.00  0.87           H  
ATOM   4125  HE3 TRP A 260     -23.432  24.545  10.818  1.00  0.87           H  
ATOM   4126  HZ2 TRP A 260     -27.867  22.823   9.335  1.00  0.87           H  
ATOM   4127  HZ3 TRP A 260     -23.613  23.014   8.910  1.00  0.87           H  
ATOM   4128  HH2 TRP A 260     -25.781  22.173   8.171  1.00  0.87           H  
ATOM   4129  N   LEU A 261     -22.490  26.863  15.232  1.00  0.86           N  
ATOM   4130  CA  LEU A 261     -21.143  27.383  15.308  1.00  0.86           C  
ATOM   4131  C   LEU A 261     -20.063  26.295  15.467  1.00  0.86           C  
ATOM   4132  O   LEU A 261     -19.063  26.380  14.758  1.00  0.86           O  
ATOM   4133  CB  LEU A 261     -21.015  28.481  16.361  1.00  0.86           C  
ATOM   4134  CG  LEU A 261     -19.633  29.029  16.476  1.00  0.86           C  
ATOM   4135  CD1 LEU A 261     -19.224  29.649  15.135  1.00  0.86           C  
ATOM   4136  CD2 LEU A 261     -19.579  30.057  17.586  1.00  0.86           C  
ATOM   4137  H   LEU A 261     -23.218  27.258  15.828  1.00  0.86           H  
ATOM   4138  HA  LEU A 261     -20.946  27.883  14.362  1.00  0.86           H  
ATOM   4139 1HB  LEU A 261     -21.665  29.291  16.078  1.00  0.86           H  
ATOM   4140 2HB  LEU A 261     -21.334  28.147  17.328  1.00  0.86           H  
ATOM   4141  HG  LEU A 261     -18.969  28.227  16.692  1.00  0.86           H  
ATOM   4142 1HD1 LEU A 261     -18.206  30.032  15.204  1.00  0.86           H  
ATOM   4143 2HD1 LEU A 261     -19.273  28.893  14.358  1.00  0.86           H  
ATOM   4144 3HD1 LEU A 261     -19.896  30.457  14.896  1.00  0.86           H  
ATOM   4145 1HD2 LEU A 261     -18.565  30.447  17.673  1.00  0.86           H  
ATOM   4146 2HD2 LEU A 261     -20.266  30.872  17.359  1.00  0.86           H  
ATOM   4147 3HD2 LEU A 261     -19.869  29.586  18.525  1.00  0.86           H  
ATOM   4148  N   PRO A 262     -20.181  25.273  16.360  1.00  0.86           N  
ATOM   4149  CA  PRO A 262     -19.218  24.188  16.512  1.00  0.86           C  
ATOM   4150  C   PRO A 262     -18.929  23.458  15.202  1.00  0.86           C  
ATOM   4151  O   PRO A 262     -17.844  22.916  15.018  1.00  0.86           O  
ATOM   4152  CB  PRO A 262     -19.901  23.273  17.528  1.00  0.86           C  
ATOM   4153  CG  PRO A 262     -20.786  24.188  18.321  1.00  0.86           C  
ATOM   4154  CD  PRO A 262     -21.308  25.176  17.313  1.00  0.86           C  
ATOM   4155  HA  PRO A 262     -18.290  24.593  16.937  1.00  0.86           H  
ATOM   4156 1HB  PRO A 262     -20.477  22.496  16.999  1.00  0.86           H  
ATOM   4157 2HB  PRO A 262     -19.148  22.756  18.139  1.00  0.86           H  
ATOM   4158 1HG  PRO A 262     -21.601  23.625  18.799  1.00  0.86           H  
ATOM   4159 2HG  PRO A 262     -20.216  24.670  19.128  1.00  0.86           H  
ATOM   4160 1HD  PRO A 262     -22.192  24.739  16.842  1.00  0.86           H  
ATOM   4161 2HD  PRO A 262     -21.529  26.098  17.816  1.00  0.86           H  
ATOM   4162  N   HIS A 263     -19.895  23.429  14.278  1.00  0.88           N  
ATOM   4163  CA  HIS A 263     -19.697  22.775  12.993  1.00  0.88           C  
ATOM   4164  C   HIS A 263     -18.646  23.557  12.250  1.00  0.88           C  
ATOM   4165  O   HIS A 263     -17.678  23.006  11.709  1.00  0.88           O  
ATOM   4166  CB  HIS A 263     -20.995  22.724  12.175  1.00  0.88           C  
ATOM   4167  CG  HIS A 263     -20.845  22.115  10.822  1.00  0.88           C  
ATOM   4168  ND1 HIS A 263     -20.661  20.765  10.617  1.00  0.88           N  
ATOM   4169  CD2 HIS A 263     -20.838  22.690   9.598  1.00  0.88           C  
ATOM   4170  CE1 HIS A 263     -20.550  20.534   9.319  1.00  0.88           C  
ATOM   4171  NE2 HIS A 263     -20.655  21.684   8.681  1.00  0.88           N  
ATOM   4172  H   HIS A 263     -20.777  23.914  14.422  1.00  0.88           H  
ATOM   4173  HA  HIS A 263     -19.327  21.760  13.132  1.00  0.88           H  
ATOM   4174 1HB  HIS A 263     -21.759  22.171  12.727  1.00  0.88           H  
ATOM   4175 2HB  HIS A 263     -21.367  23.727  12.026  1.00  0.88           H  
ATOM   4176  HD1 HIS A 263     -20.602  20.058  11.323  1.00  0.88           H  
ATOM   4177  HD2 HIS A 263     -20.944  23.727   9.268  1.00  0.88           H  
ATOM   4178  HE1 HIS A 263     -20.396  19.527   8.944  1.00  0.88           H  
ATOM   4179  N   HIS A 264     -18.868  24.865  12.222  1.00  0.89           N  
ATOM   4180  CA  HIS A 264     -18.012  25.776  11.499  1.00  0.89           C  
ATOM   4181  C   HIS A 264     -16.640  25.857  12.151  1.00  0.89           C  
ATOM   4182  O   HIS A 264     -15.619  25.862  11.460  1.00  0.89           O  
ATOM   4183  CB  HIS A 264     -18.656  27.150  11.466  1.00  0.89           C  
ATOM   4184  CG  HIS A 264     -19.898  27.209  10.620  1.00  0.89           C  
ATOM   4185  ND1 HIS A 264     -19.872  27.068   9.247  1.00  0.89           N  
ATOM   4186  CD2 HIS A 264     -21.199  27.380  10.956  1.00  0.89           C  
ATOM   4187  CE1 HIS A 264     -21.104  27.155   8.775  1.00  0.89           C  
ATOM   4188  NE2 HIS A 264     -21.927  27.339   9.791  1.00  0.89           N  
ATOM   4189  H   HIS A 264     -19.684  25.224  12.727  1.00  0.89           H  
ATOM   4190  HA  HIS A 264     -17.883  25.426  10.476  1.00  0.89           H  
ATOM   4191 1HB  HIS A 264     -18.921  27.452  12.473  1.00  0.89           H  
ATOM   4192 2HB  HIS A 264     -17.930  27.850  11.101  1.00  0.89           H  
ATOM   4193  HD2 HIS A 264     -21.594  27.520  11.960  1.00  0.89           H  
ATOM   4194  HE1 HIS A 264     -21.388  27.085   7.727  1.00  0.89           H  
ATOM   4195  HE2 HIS A 264     -22.930  27.438   9.725  1.00  0.89           H  
ATOM   4196  N   ILE A 265     -16.607  25.841  13.487  1.00  0.91           N  
ATOM   4197  CA  ILE A 265     -15.339  25.886  14.199  1.00  0.91           C  
ATOM   4198  C   ILE A 265     -14.495  24.670  13.886  1.00  0.91           C  
ATOM   4199  O   ILE A 265     -13.313  24.811  13.579  1.00  0.91           O  
ATOM   4200  CB  ILE A 265     -15.525  25.964  15.719  1.00  0.91           C  
ATOM   4201  CG1 ILE A 265     -16.109  27.306  16.132  1.00  0.91           C  
ATOM   4202  CG2 ILE A 265     -14.214  25.710  16.402  1.00  0.91           C  
ATOM   4203  CD1 ILE A 265     -16.568  27.326  17.570  1.00  0.91           C  
ATOM   4204  H   ILE A 265     -17.483  25.836  14.007  1.00  0.91           H  
ATOM   4205  HA  ILE A 265     -14.794  26.771  13.876  1.00  0.91           H  
ATOM   4206  HB  ILE A 265     -16.230  25.199  16.024  1.00  0.91           H  
ATOM   4207 1HG1 ILE A 265     -15.350  28.072  16.003  1.00  0.91           H  
ATOM   4208 2HG1 ILE A 265     -16.948  27.541  15.485  1.00  0.91           H  
ATOM   4209 1HG2 ILE A 265     -14.351  25.735  17.480  1.00  0.91           H  
ATOM   4210 2HG2 ILE A 265     -13.849  24.733  16.109  1.00  0.91           H  
ATOM   4211 3HG2 ILE A 265     -13.492  26.470  16.110  1.00  0.91           H  
ATOM   4212 1HD1 ILE A 265     -16.958  28.310  17.815  1.00  0.91           H  
ATOM   4213 2HD1 ILE A 265     -17.345  26.581  17.719  1.00  0.91           H  
ATOM   4214 3HD1 ILE A 265     -15.726  27.105  18.221  1.00  0.91           H  
ATOM   4215  N   ILE A 266     -15.096  23.484  13.924  1.00  0.94           N  
ATOM   4216  CA  ILE A 266     -14.374  22.263  13.625  1.00  0.94           C  
ATOM   4217  C   ILE A 266     -13.887  22.234  12.187  1.00  0.94           C  
ATOM   4218  O   ILE A 266     -12.763  21.809  11.909  1.00  0.94           O  
ATOM   4219  CB  ILE A 266     -15.214  21.029  13.889  1.00  0.94           C  
ATOM   4220  CG1 ILE A 266     -15.483  20.887  15.364  1.00  0.94           C  
ATOM   4221  CG2 ILE A 266     -14.475  19.816  13.375  1.00  0.94           C  
ATOM   4222  CD1 ILE A 266     -16.537  19.887  15.629  1.00  0.94           C  
ATOM   4223  H   ILE A 266     -16.082  23.414  14.186  1.00  0.94           H  
ATOM   4224  HA  ILE A 266     -13.512  22.221  14.282  1.00  0.94           H  
ATOM   4225  HB  ILE A 266     -16.180  21.127  13.381  1.00  0.94           H  
ATOM   4226 1HG1 ILE A 266     -14.574  20.588  15.881  1.00  0.94           H  
ATOM   4227 2HG1 ILE A 266     -15.798  21.847  15.761  1.00  0.94           H  
ATOM   4228 1HG2 ILE A 266     -15.072  18.951  13.565  1.00  0.94           H  
ATOM   4229 2HG2 ILE A 266     -14.302  19.921  12.307  1.00  0.94           H  
ATOM   4230 3HG2 ILE A 266     -13.519  19.720  13.893  1.00  0.94           H  
ATOM   4231 1HD1 ILE A 266     -16.737  19.826  16.688  1.00  0.94           H  
ATOM   4232 2HD1 ILE A 266     -17.434  20.202  15.115  1.00  0.94           H  
ATOM   4233 3HD1 ILE A 266     -16.223  18.918  15.253  1.00  0.94           H  
ATOM   4234  N   HIS A 267     -14.734  22.645  11.243  1.00  0.98           N  
ATOM   4235  CA  HIS A 267     -14.313  22.636   9.852  1.00  0.98           C  
ATOM   4236  C   HIS A 267     -13.092  23.549   9.694  1.00  0.98           C  
ATOM   4237  O   HIS A 267     -12.066  23.149   9.130  1.00  0.98           O  
ATOM   4238  CB  HIS A 267     -15.449  23.083   8.928  1.00  0.98           C  
ATOM   4239  CG  HIS A 267     -15.123  22.912   7.475  1.00  0.98           C  
ATOM   4240  ND1 HIS A 267     -16.045  23.126   6.466  1.00  0.98           N  
ATOM   4241  CD2 HIS A 267     -13.985  22.508   6.867  1.00  0.98           C  
ATOM   4242  CE1 HIS A 267     -15.484  22.857   5.300  1.00  0.98           C  
ATOM   4243  NE2 HIS A 267     -14.235  22.478   5.518  1.00  0.98           N  
ATOM   4244  H   HIS A 267     -15.677  22.960  11.486  1.00  0.98           H  
ATOM   4245  HA  HIS A 267     -14.016  21.628   9.564  1.00  0.98           H  
ATOM   4246 1HB  HIS A 267     -16.353  22.513   9.158  1.00  0.98           H  
ATOM   4247 2HB  HIS A 267     -15.673  24.136   9.116  1.00  0.98           H  
ATOM   4248  HD2 HIS A 267     -13.051  22.242   7.359  1.00  0.98           H  
ATOM   4249  HE1 HIS A 267     -15.966  22.929   4.323  1.00  0.98           H  
ATOM   4250  HE2 HIS A 267     -13.562  22.202   4.814  1.00  0.98           H  
ATOM   4251  N   LEU A 268     -13.185  24.771  10.224  1.00  1.02           N  
ATOM   4252  CA  LEU A 268     -12.072  25.699  10.143  1.00  1.02           C  
ATOM   4253  C   LEU A 268     -10.851  25.134  10.873  1.00  1.02           C  
ATOM   4254  O   LEU A 268      -9.739  25.214  10.359  1.00  1.02           O  
ATOM   4255  CB  LEU A 268     -12.496  27.061  10.718  1.00  1.02           C  
ATOM   4256  CG  LEU A 268     -13.533  27.864   9.858  1.00  1.02           C  
ATOM   4257  CD1 LEU A 268     -14.082  29.049  10.648  1.00  1.02           C  
ATOM   4258  CD2 LEU A 268     -12.840  28.365   8.602  1.00  1.02           C  
ATOM   4259  H   LEU A 268     -14.044  25.065  10.694  1.00  1.02           H  
ATOM   4260  HA  LEU A 268     -11.815  25.830   9.090  1.00  1.02           H  
ATOM   4261 1HB  LEU A 268     -12.946  26.887  11.700  1.00  1.02           H  
ATOM   4262 2HB  LEU A 268     -11.610  27.678  10.849  1.00  1.02           H  
ATOM   4263  HG  LEU A 268     -14.366  27.209   9.588  1.00  1.02           H  
ATOM   4264 1HD1 LEU A 268     -14.798  29.593  10.037  1.00  1.02           H  
ATOM   4265 2HD1 LEU A 268     -14.580  28.682  11.549  1.00  1.02           H  
ATOM   4266 3HD1 LEU A 268     -13.267  29.713  10.928  1.00  1.02           H  
ATOM   4267 1HD2 LEU A 268     -13.553  28.918   7.984  1.00  1.02           H  
ATOM   4268 2HD2 LEU A 268     -12.013  29.021   8.876  1.00  1.02           H  
ATOM   4269 3HD2 LEU A 268     -12.457  27.516   8.056  1.00  1.02           H  
ATOM   4270  N   TRP A 269     -11.049  24.491  12.025  1.00  1.08           N  
ATOM   4271  CA  TRP A 269      -9.936  23.891  12.746  1.00  1.08           C  
ATOM   4272  C   TRP A 269      -9.212  22.832  11.938  1.00  1.08           C  
ATOM   4273  O   TRP A 269      -7.984  22.802  11.876  1.00  1.08           O  
ATOM   4274  CB  TRP A 269     -10.412  23.152  13.972  1.00  1.08           C  
ATOM   4275  CG  TRP A 269     -10.645  23.890  15.208  1.00  1.08           C  
ATOM   4276  CD1 TRP A 269     -10.273  25.151  15.542  1.00  1.08           C  
ATOM   4277  CD2 TRP A 269     -11.291  23.331  16.368  1.00  1.08           C  
ATOM   4278  NE1 TRP A 269     -10.653  25.421  16.835  1.00  1.08           N  
ATOM   4279  CE2 TRP A 269     -11.274  24.307  17.354  1.00  1.08           C  
ATOM   4280  CE3 TRP A 269     -11.869  22.081  16.642  1.00  1.08           C  
ATOM   4281  CZ2 TRP A 269     -11.811  24.084  18.609  1.00  1.08           C  
ATOM   4282  CZ3 TRP A 269     -12.410  21.852  17.893  1.00  1.08           C  
ATOM   4283  CH2 TRP A 269     -12.383  22.828  18.854  1.00  1.08           C  
ATOM   4284  H   TRP A 269     -11.978  24.440  12.430  1.00  1.08           H  
ATOM   4285  HA  TRP A 269      -9.233  24.677  13.019  1.00  1.08           H  
ATOM   4286 1HB  TRP A 269     -11.346  22.698  13.728  1.00  1.08           H  
ATOM   4287 2HB  TRP A 269      -9.759  22.353  14.154  1.00  1.08           H  
ATOM   4288  HD1 TRP A 269      -9.747  25.842  14.885  1.00  1.08           H  
ATOM   4289  HE1 TRP A 269     -10.496  26.288  17.325  1.00  1.08           H  
ATOM   4290  HE3 TRP A 269     -11.885  21.304  15.879  1.00  1.08           H  
ATOM   4291  HZ2 TRP A 269     -11.798  24.846  19.388  1.00  1.08           H  
ATOM   4292  HZ3 TRP A 269     -12.855  20.877  18.098  1.00  1.08           H  
ATOM   4293  HH2 TRP A 269     -12.814  22.619  19.832  1.00  1.08           H  
ATOM   4294  N   ALA A 270      -9.968  21.975  11.276  1.00  1.20           N  
ATOM   4295  CA  ALA A 270      -9.369  20.925  10.482  1.00  1.20           C  
ATOM   4296  C   ALA A 270      -8.483  21.492   9.378  1.00  1.20           C  
ATOM   4297  O   ALA A 270      -7.435  20.921   9.067  1.00  1.20           O  
ATOM   4298  CB  ALA A 270     -10.460  20.070   9.892  1.00  1.20           C  
ATOM   4299  H   ALA A 270     -10.984  22.030  11.354  1.00  1.20           H  
ATOM   4300  HA  ALA A 270      -8.748  20.318  11.136  1.00  1.20           H  
ATOM   4301 1HB  ALA A 270     -10.018  19.262   9.314  1.00  1.20           H  
ATOM   4302 2HB  ALA A 270     -11.051  19.670  10.708  1.00  1.20           H  
ATOM   4303 3HB  ALA A 270     -11.089  20.687   9.246  1.00  1.20           H  
ATOM   4304  N   GLU A 271      -8.901  22.619   8.790  1.00  1.40           N  
ATOM   4305  CA  GLU A 271      -8.131  23.233   7.711  1.00  1.40           C  
ATOM   4306  C   GLU A 271      -6.991  24.171   8.166  1.00  1.40           C  
ATOM   4307  O   GLU A 271      -5.933  24.212   7.525  1.00  1.40           O  
ATOM   4308  CB  GLU A 271      -9.086  23.992   6.776  1.00  1.40           C  
ATOM   4309  CG  GLU A 271     -10.093  23.088   6.032  1.00  1.40           C  
ATOM   4310  CD  GLU A 271      -9.447  22.069   5.107  1.00  1.40           C  
ATOM   4311  OE1 GLU A 271      -8.617  22.457   4.323  1.00  1.40           O  
ATOM   4312  OE2 GLU A 271      -9.816  20.908   5.149  1.00  1.40           O  
ATOM   4313  H   GLU A 271      -9.795  23.028   9.076  1.00  1.40           H  
ATOM   4314  HA  GLU A 271      -7.676  22.426   7.139  1.00  1.40           H  
ATOM   4315 1HB  GLU A 271      -9.676  24.689   7.374  1.00  1.40           H  
ATOM   4316 2HB  GLU A 271      -8.518  24.578   6.053  1.00  1.40           H  
ATOM   4317 1HG  GLU A 271     -10.684  22.556   6.777  1.00  1.40           H  
ATOM   4318 2HG  GLU A 271     -10.771  23.717   5.462  1.00  1.40           H  
ATOM   4319  N   PHE A 272      -7.197  24.913   9.258  1.00  1.71           N  
ATOM   4320  CA  PHE A 272      -6.242  25.927   9.721  1.00  1.71           C  
ATOM   4321  C   PHE A 272      -5.576  25.679  11.090  1.00  1.71           C  
ATOM   4322  O   PHE A 272      -4.673  26.425  11.477  1.00  1.71           O  
ATOM   4323  CB  PHE A 272      -6.974  27.265   9.800  1.00  1.71           C  
ATOM   4324  CG  PHE A 272      -7.554  27.723   8.492  1.00  1.71           C  
ATOM   4325  CD1 PHE A 272      -8.900  27.533   8.212  1.00  1.71           C  
ATOM   4326  CD2 PHE A 272      -6.777  28.359   7.555  1.00  1.71           C  
ATOM   4327  CE1 PHE A 272      -9.443  27.946   7.033  1.00  1.71           C  
ATOM   4328  CE2 PHE A 272      -7.328  28.787   6.376  1.00  1.71           C  
ATOM   4329  CZ  PHE A 272      -8.662  28.571   6.121  1.00  1.71           C  
ATOM   4330  H   PHE A 272      -8.080  24.821   9.751  1.00  1.71           H  
ATOM   4331  HA  PHE A 272      -5.451  26.000   8.977  1.00  1.71           H  
ATOM   4332 1HB  PHE A 272      -7.790  27.179  10.519  1.00  1.71           H  
ATOM   4333 2HB  PHE A 272      -6.295  28.033  10.163  1.00  1.71           H  
ATOM   4334  HD1 PHE A 272      -9.520  27.046   8.941  1.00  1.71           H  
ATOM   4335  HD2 PHE A 272      -5.718  28.525   7.759  1.00  1.71           H  
ATOM   4336  HE1 PHE A 272     -10.497  27.781   6.826  1.00  1.71           H  
ATOM   4337  HE2 PHE A 272      -6.709  29.297   5.642  1.00  1.71           H  
ATOM   4338  HZ  PHE A 272      -9.096  28.907   5.187  1.00  1.71           H  
ATOM   4339  N   GLY A 273      -6.055  24.691  11.842  1.00  2.16           N  
ATOM   4340  CA  GLY A 273      -5.600  24.418  13.202  1.00  2.16           C  
ATOM   4341  C   GLY A 273      -4.791  23.130  13.355  1.00  2.16           C  
ATOM   4342  O   GLY A 273      -3.990  22.757  12.499  1.00  2.16           O  
ATOM   4343  H   GLY A 273      -6.783  24.089  11.486  1.00  2.16           H  
ATOM   4344 1HA  GLY A 273      -5.003  25.260  13.556  1.00  2.16           H  
ATOM   4345 2HA  GLY A 273      -6.474  24.364  13.850  1.00  2.16           H  
ATOM   4346  N   VAL A 274      -4.999  22.471  14.494  1.00  2.73           N  
ATOM   4347  CA  VAL A 274      -4.280  21.269  14.905  1.00  2.73           C  
ATOM   4348  C   VAL A 274      -5.215  20.083  15.115  1.00  2.73           C  
ATOM   4349  O   VAL A 274      -4.996  19.268  16.012  1.00  2.73           O  
ATOM   4350  CB  VAL A 274      -3.526  21.535  16.213  1.00  2.73           C  
ATOM   4351  CG1 VAL A 274      -2.435  22.571  15.987  1.00  2.73           C  
ATOM   4352  CG2 VAL A 274      -4.514  22.000  17.269  1.00  2.73           C  
ATOM   4353  H   VAL A 274      -5.687  22.839  15.135  1.00  2.73           H  
ATOM   4354  HA  VAL A 274      -3.561  21.011  14.126  1.00  2.73           H  
ATOM   4355  HB  VAL A 274      -3.045  20.614  16.542  1.00  2.73           H  
ATOM   4356 1HG1 VAL A 274      -1.898  22.741  16.921  1.00  2.73           H  
ATOM   4357 2HG1 VAL A 274      -1.740  22.210  15.228  1.00  2.73           H  
ATOM   4358 3HG1 VAL A 274      -2.880  23.507  15.653  1.00  2.73           H  
ATOM   4359 1HG2 VAL A 274      -3.991  22.179  18.207  1.00  2.73           H  
ATOM   4360 2HG2 VAL A 274      -4.994  22.920  16.940  1.00  2.73           H  
ATOM   4361 3HG2 VAL A 274      -5.271  21.228  17.418  1.00  2.73           H  
ATOM   4362  N   PHE A 275      -6.261  19.992  14.300  1.00  3.37           N  
ATOM   4363  CA  PHE A 275      -7.246  18.921  14.439  1.00  3.37           C  
ATOM   4364  C   PHE A 275      -7.489  18.109  13.145  1.00  3.37           C  
ATOM   4365  O   PHE A 275      -8.599  18.114  12.602  1.00  3.37           O  
ATOM   4366  CB  PHE A 275      -8.548  19.580  14.866  1.00  3.37           C  
ATOM   4367  CG  PHE A 275      -8.441  20.363  16.174  1.00  3.37           C  
ATOM   4368  CD1 PHE A 275      -8.109  21.716  16.170  1.00  3.37           C  
ATOM   4369  CD2 PHE A 275      -8.728  19.771  17.388  1.00  3.37           C  
ATOM   4370  CE1 PHE A 275      -8.055  22.444  17.335  1.00  3.37           C  
ATOM   4371  CE2 PHE A 275      -8.674  20.503  18.561  1.00  3.37           C  
ATOM   4372  CZ  PHE A 275      -8.338  21.840  18.530  1.00  3.37           C  
ATOM   4373  H   PHE A 275      -6.371  20.691  13.575  1.00  3.37           H  
ATOM   4374  HA  PHE A 275      -6.922  18.246  15.230  1.00  3.37           H  
ATOM   4375 1HB  PHE A 275      -8.884  20.250  14.084  1.00  3.37           H  
ATOM   4376 2HB  PHE A 275      -9.314  18.814  14.991  1.00  3.37           H  
ATOM   4377  HD1 PHE A 275      -7.884  22.203  15.226  1.00  3.37           H  
ATOM   4378  HD2 PHE A 275      -9.004  18.715  17.414  1.00  3.37           H  
ATOM   4379  HE1 PHE A 275      -7.796  23.502  17.308  1.00  3.37           H  
ATOM   4380  HE2 PHE A 275      -8.903  20.024  19.512  1.00  3.37           H  
ATOM   4381  HZ  PHE A 275      -8.302  22.417  19.454  1.00  3.37           H  
ATOM   4382  N   PRO A 276      -6.498  17.330  12.662  1.00  3.93           N  
ATOM   4383  CA  PRO A 276      -6.517  16.575  11.414  1.00  3.93           C  
ATOM   4384  C   PRO A 276      -7.297  15.267  11.465  1.00  3.93           C  
ATOM   4385  O   PRO A 276      -6.717  14.197  11.286  1.00  3.93           O  
ATOM   4386  CB  PRO A 276      -5.035  16.286  11.197  1.00  3.93           C  
ATOM   4387  CG  PRO A 276      -4.475  16.161  12.591  1.00  3.93           C  
ATOM   4388  CD  PRO A 276      -5.213  17.206  13.393  1.00  3.93           C  
ATOM   4389  HA  PRO A 276      -6.907  17.222  10.612  1.00  3.93           H  
ATOM   4390 1HB  PRO A 276      -4.917  15.364  10.607  1.00  3.93           H  
ATOM   4391 2HB  PRO A 276      -4.572  17.099  10.619  1.00  3.93           H  
ATOM   4392 1HG  PRO A 276      -4.637  15.144  12.970  1.00  3.93           H  
ATOM   4393 2HG  PRO A 276      -3.387  16.326  12.583  1.00  3.93           H  
ATOM   4394 1HD  PRO A 276      -5.351  16.876  14.427  1.00  3.93           H  
ATOM   4395 2HD  PRO A 276      -4.636  18.124  13.321  1.00  3.93           H  
ATOM   4396  N   LEU A 277      -8.597  15.350  11.711  1.00  4.23           N  
ATOM   4397  CA  LEU A 277      -9.457  14.156  11.777  1.00  4.23           C  
ATOM   4398  C   LEU A 277      -8.983  13.102  12.800  1.00  4.23           C  
ATOM   4399  O   LEU A 277      -8.904  11.912  12.490  1.00  4.23           O  
ATOM   4400  CB  LEU A 277      -9.576  13.502  10.382  1.00  4.23           C  
ATOM   4401  CG  LEU A 277     -10.158  14.406   9.270  1.00  4.23           C  
ATOM   4402  CD1 LEU A 277     -10.153  13.665   7.937  1.00  4.23           C  
ATOM   4403  CD2 LEU A 277     -11.561  14.806   9.652  1.00  4.23           C  
ATOM   4404  H   LEU A 277      -8.985  16.281  11.866  1.00  4.23           H  
ATOM   4405  HA  LEU A 277     -10.449  14.482  12.076  1.00  4.23           H  
ATOM   4406 1HB  LEU A 277      -8.599  13.153  10.059  1.00  4.23           H  
ATOM   4407 2HB  LEU A 277     -10.229  12.633  10.470  1.00  4.23           H  
ATOM   4408  HG  LEU A 277      -9.541  15.298   9.164  1.00  4.23           H  
ATOM   4409 1HD1 LEU A 277     -10.563  14.310   7.157  1.00  4.23           H  
ATOM   4410 2HD1 LEU A 277      -9.132  13.387   7.678  1.00  4.23           H  
ATOM   4411 3HD1 LEU A 277     -10.764  12.766   8.018  1.00  4.23           H  
ATOM   4412 1HD2 LEU A 277     -11.979  15.451   8.880  1.00  4.23           H  
ATOM   4413 2HD2 LEU A 277     -12.181  13.915   9.756  1.00  4.23           H  
ATOM   4414 3HD2 LEU A 277     -11.527  15.339  10.600  1.00  4.23           H  
ATOM   4415  N   THR A 278      -8.664  13.547  14.012  1.00  4.18           N  
ATOM   4416  CA  THR A 278      -8.201  12.655  15.075  1.00  4.18           C  
ATOM   4417  C   THR A 278      -9.427  11.980  15.700  1.00  4.18           C  
ATOM   4418  O   THR A 278     -10.528  12.475  15.483  1.00  4.18           O  
ATOM   4419  CB  THR A 278      -7.462  13.499  16.127  1.00  4.18           C  
ATOM   4420  OG1 THR A 278      -8.400  14.424  16.755  1.00  4.18           O  
ATOM   4421  CG2 THR A 278      -6.396  14.311  15.422  1.00  4.18           C  
ATOM   4422  H   THR A 278      -8.788  14.537  14.205  1.00  4.18           H  
ATOM   4423  HA  THR A 278      -7.533  11.913  14.640  1.00  4.18           H  
ATOM   4424  HB  THR A 278      -7.003  12.876  16.879  1.00  4.18           H  
ATOM   4425  HG1 THR A 278      -7.918  14.952  17.417  1.00  4.18           H  
ATOM   4426 1HG2 THR A 278      -5.869  14.934  16.145  1.00  4.18           H  
ATOM   4427 2HG2 THR A 278      -5.688  13.641  14.935  1.00  4.18           H  
ATOM   4428 3HG2 THR A 278      -6.867  14.947  14.670  1.00  4.18           H  
ATOM   4429  N   PRO A 279      -9.318  10.880  16.471  1.00  3.85           N  
ATOM   4430  CA  PRO A 279     -10.432  10.290  17.209  1.00  3.85           C  
ATOM   4431  C   PRO A 279     -11.201  11.338  18.011  1.00  3.85           C  
ATOM   4432  O   PRO A 279     -12.428  11.290  18.123  1.00  3.85           O  
ATOM   4433  CB  PRO A 279      -9.723   9.276  18.098  1.00  3.85           C  
ATOM   4434  CG  PRO A 279      -8.504   8.866  17.284  1.00  3.85           C  
ATOM   4435  CD  PRO A 279      -8.044  10.147  16.603  1.00  3.85           C  
ATOM   4436  HA  PRO A 279     -11.104   9.783  16.491  1.00  3.85           H  
ATOM   4437 1HB  PRO A 279      -9.455   9.743  19.059  1.00  3.85           H  
ATOM   4438 2HB  PRO A 279     -10.393   8.436  18.328  1.00  3.85           H  
ATOM   4439 1HG  PRO A 279      -7.738   8.430  17.943  1.00  3.85           H  
ATOM   4440 2HG  PRO A 279      -8.785   8.079  16.564  1.00  3.85           H  
ATOM   4441 1HD  PRO A 279      -7.335  10.674  17.249  1.00  3.85           H  
ATOM   4442 2HD  PRO A 279      -7.619   9.908  15.619  1.00  3.85           H  
ATOM   4443  N   ALA A 280     -10.473  12.318  18.562  1.00  3.38           N  
ATOM   4444  CA  ALA A 280     -11.136  13.385  19.287  1.00  3.38           C  
ATOM   4445  C   ALA A 280     -11.953  14.211  18.311  1.00  3.38           C  
ATOM   4446  O   ALA A 280     -13.096  14.570  18.604  1.00  3.38           O  
ATOM   4447  CB  ALA A 280     -10.131  14.254  20.011  1.00  3.38           C  
ATOM   4448  H   ALA A 280      -9.469  12.329  18.470  1.00  3.38           H  
ATOM   4449  HA  ALA A 280     -11.816  12.941  20.013  1.00  3.38           H  
ATOM   4450 1HB  ALA A 280     -10.657  15.037  20.553  1.00  3.38           H  
ATOM   4451 2HB  ALA A 280      -9.563  13.645  20.714  1.00  3.38           H  
ATOM   4452 3HB  ALA A 280      -9.454  14.702  19.291  1.00  3.38           H  
ATOM   4453  N   SER A 281     -11.388  14.466  17.114  1.00  2.89           N  
ATOM   4454  CA  SER A 281     -12.074  15.276  16.117  1.00  2.89           C  
ATOM   4455  C   SER A 281     -13.361  14.562  15.761  1.00  2.89           C  
ATOM   4456  O   SER A 281     -14.403  15.194  15.631  1.00  2.89           O  
ATOM   4457  CB  SER A 281     -11.272  15.412  14.843  1.00  2.89           C  
ATOM   4458  OG  SER A 281     -10.012  16.019  15.056  1.00  2.89           O  
ATOM   4459  H   SER A 281     -10.441  14.143  16.913  1.00  2.89           H  
ATOM   4460  HA  SER A 281     -12.302  16.255  16.528  1.00  2.89           H  
ATOM   4461 1HB  SER A 281     -11.162  14.460  14.383  1.00  2.89           H  
ATOM   4462 2HB  SER A 281     -11.842  16.023  14.146  1.00  2.89           H  
ATOM   4463  HG  SER A 281      -9.541  15.448  15.704  1.00  2.89           H  
ATOM   4464  N   PHE A 282     -13.298  13.231  15.632  1.00  2.43           N  
ATOM   4465  CA  PHE A 282     -14.485  12.451  15.307  1.00  2.43           C  
ATOM   4466  C   PHE A 282     -15.572  12.713  16.322  1.00  2.43           C  
ATOM   4467  O   PHE A 282     -16.695  13.055  15.955  1.00  2.43           O  
ATOM   4468  CB  PHE A 282     -14.186  10.950  15.283  1.00  2.43           C  
ATOM   4469  CG  PHE A 282     -15.414  10.063  15.123  1.00  2.43           C  
ATOM   4470  CD1 PHE A 282     -15.988   9.797  13.888  1.00  2.43           C  
ATOM   4471  CD2 PHE A 282     -15.994   9.491  16.251  1.00  2.43           C  
ATOM   4472  CE1 PHE A 282     -17.101   8.971  13.799  1.00  2.43           C  
ATOM   4473  CE2 PHE A 282     -17.108   8.683  16.158  1.00  2.43           C  
ATOM   4474  CZ  PHE A 282     -17.660   8.423  14.928  1.00  2.43           C  
ATOM   4475  H   PHE A 282     -12.392  12.774  15.748  1.00  2.43           H  
ATOM   4476  HA  PHE A 282     -14.845  12.754  14.325  1.00  2.43           H  
ATOM   4477 1HB  PHE A 282     -13.496  10.733  14.471  1.00  2.43           H  
ATOM   4478 2HB  PHE A 282     -13.699  10.664  16.196  1.00  2.43           H  
ATOM   4479  HD1 PHE A 282     -15.552  10.230  12.988  1.00  2.43           H  
ATOM   4480  HD2 PHE A 282     -15.552   9.691  17.223  1.00  2.43           H  
ATOM   4481  HE1 PHE A 282     -17.538   8.747  12.842  1.00  2.43           H  
ATOM   4482  HE2 PHE A 282     -17.546   8.246  17.057  1.00  2.43           H  
ATOM   4483  HZ  PHE A 282     -18.538   7.778  14.845  1.00  2.43           H  
ATOM   4484  N   LEU A 283     -15.252  12.580  17.601  1.00  2.05           N  
ATOM   4485  CA  LEU A 283     -16.280  12.775  18.606  1.00  2.05           C  
ATOM   4486  C   LEU A 283     -16.804  14.213  18.603  1.00  2.05           C  
ATOM   4487  O   LEU A 283     -18.013  14.449  18.769  1.00  2.05           O  
ATOM   4488  CB  LEU A 283     -15.728  12.375  19.967  1.00  2.05           C  
ATOM   4489  CG  LEU A 283     -15.461  10.864  20.094  1.00  2.05           C  
ATOM   4490  CD1 LEU A 283     -14.783  10.568  21.410  1.00  2.05           C  
ATOM   4491  CD2 LEU A 283     -16.784  10.107  19.958  1.00  2.05           C  
ATOM   4492  H   LEU A 283     -14.300  12.311  17.866  1.00  2.05           H  
ATOM   4493  HA  LEU A 283     -17.110  12.112  18.369  1.00  2.05           H  
ATOM   4494 1HB  LEU A 283     -14.783  12.901  20.126  1.00  2.05           H  
ATOM   4495 2HB  LEU A 283     -16.432  12.671  20.741  1.00  2.05           H  
ATOM   4496  HG  LEU A 283     -14.784  10.551  19.298  1.00  2.05           H  
ATOM   4497 1HD1 LEU A 283     -14.588   9.491  21.480  1.00  2.05           H  
ATOM   4498 2HD1 LEU A 283     -13.840  11.113  21.462  1.00  2.05           H  
ATOM   4499 3HD1 LEU A 283     -15.428  10.872  22.231  1.00  2.05           H  
ATOM   4500 1HD2 LEU A 283     -16.595   9.033  20.030  1.00  2.05           H  
ATOM   4501 2HD2 LEU A 283     -17.462  10.409  20.754  1.00  2.05           H  
ATOM   4502 3HD2 LEU A 283     -17.236  10.330  18.993  1.00  2.05           H  
ATOM   4503  N   PHE A 284     -15.916  15.186  18.372  1.00  1.74           N  
ATOM   4504  CA  PHE A 284     -16.356  16.572  18.319  1.00  1.74           C  
ATOM   4505  C   PHE A 284     -17.300  16.774  17.131  1.00  1.74           C  
ATOM   4506  O   PHE A 284     -18.303  17.486  17.248  1.00  1.74           O  
ATOM   4507  CB  PHE A 284     -15.168  17.537  18.209  1.00  1.74           C  
ATOM   4508  CG  PHE A 284     -14.377  17.729  19.478  1.00  1.74           C  
ATOM   4509  CD1 PHE A 284     -13.005  17.511  19.510  1.00  1.74           C  
ATOM   4510  CD2 PHE A 284     -15.008  18.126  20.644  1.00  1.74           C  
ATOM   4511  CE1 PHE A 284     -12.284  17.688  20.673  1.00  1.74           C  
ATOM   4512  CE2 PHE A 284     -14.291  18.303  21.813  1.00  1.74           C  
ATOM   4513  CZ  PHE A 284     -12.926  18.083  21.826  1.00  1.74           C  
ATOM   4514  H   PHE A 284     -14.927  14.959  18.254  1.00  1.74           H  
ATOM   4515  HA  PHE A 284     -16.902  16.798  19.235  1.00  1.74           H  
ATOM   4516 1HB  PHE A 284     -14.491  17.178  17.437  1.00  1.74           H  
ATOM   4517 2HB  PHE A 284     -15.514  18.493  17.907  1.00  1.74           H  
ATOM   4518  HD1 PHE A 284     -12.498  17.199  18.606  1.00  1.74           H  
ATOM   4519  HD2 PHE A 284     -16.085  18.297  20.633  1.00  1.74           H  
ATOM   4520  HE1 PHE A 284     -11.211  17.513  20.680  1.00  1.74           H  
ATOM   4521  HE2 PHE A 284     -14.801  18.613  22.725  1.00  1.74           H  
ATOM   4522  HZ  PHE A 284     -12.360  18.221  22.747  1.00  1.74           H  
ATOM   4523  N   ARG A 285     -16.983  16.134  15.997  1.00  1.51           N  
ATOM   4524  CA  ARG A 285     -17.786  16.208  14.782  1.00  1.51           C  
ATOM   4525  C   ARG A 285     -19.136  15.566  14.958  1.00  1.51           C  
ATOM   4526  O   ARG A 285     -20.141  16.124  14.521  1.00  1.51           O  
ATOM   4527  CB  ARG A 285     -17.071  15.548  13.611  1.00  1.51           C  
ATOM   4528  CG  ARG A 285     -15.925  16.337  13.054  1.00  1.51           C  
ATOM   4529  CD  ARG A 285     -15.203  15.608  12.004  1.00  1.51           C  
ATOM   4530  NE  ARG A 285     -14.087  16.381  11.511  1.00  1.51           N  
ATOM   4531  CZ  ARG A 285     -14.163  17.284  10.521  1.00  1.51           C  
ATOM   4532  NH1 ARG A 285     -15.300  17.502   9.906  1.00  1.51           N  
ATOM   4533  NH2 ARG A 285     -13.091  17.946  10.175  1.00  1.51           N  
ATOM   4534  H   ARG A 285     -16.134  15.575  15.972  1.00  1.51           H  
ATOM   4535  HA  ARG A 285     -17.933  17.257  14.536  1.00  1.51           H  
ATOM   4536 1HB  ARG A 285     -16.687  14.582  13.919  1.00  1.51           H  
ATOM   4537 2HB  ARG A 285     -17.779  15.374  12.801  1.00  1.51           H  
ATOM   4538 1HG  ARG A 285     -16.328  17.241  12.604  1.00  1.51           H  
ATOM   4539 2HG  ARG A 285     -15.233  16.603  13.842  1.00  1.51           H  
ATOM   4540 1HD  ARG A 285     -14.818  14.675  12.415  1.00  1.51           H  
ATOM   4541 2HD  ARG A 285     -15.875  15.394  11.171  1.00  1.51           H  
ATOM   4542  HE  ARG A 285     -13.191  16.251  11.958  1.00  1.51           H  
ATOM   4543 1HH1 ARG A 285     -16.128  16.989  10.180  1.00  1.51           H  
ATOM   4544 2HH1 ARG A 285     -15.351  18.182   9.163  1.00  1.51           H  
ATOM   4545 1HH2 ARG A 285     -12.224  17.777  10.678  1.00  1.51           H  
ATOM   4546 2HH2 ARG A 285     -13.136  18.626   9.431  1.00  1.51           H  
ATOM   4547  N   ILE A 286     -19.200  14.438  15.666  1.00  1.34           N  
ATOM   4548  CA  ILE A 286     -20.495  13.810  15.838  1.00  1.34           C  
ATOM   4549  C   ILE A 286     -21.359  14.724  16.665  1.00  1.34           C  
ATOM   4550  O   ILE A 286     -22.521  14.951  16.328  1.00  1.34           O  
ATOM   4551  CB  ILE A 286     -20.426  12.441  16.534  1.00  1.34           C  
ATOM   4552  CG1 ILE A 286     -19.643  11.475  15.704  1.00  1.34           C  
ATOM   4553  CG2 ILE A 286     -21.852  11.921  16.767  1.00  1.34           C  
ATOM   4554  CD1 ILE A 286     -20.180  11.307  14.368  1.00  1.34           C  
ATOM   4555  H   ILE A 286     -18.346  14.001  16.017  1.00  1.34           H  
ATOM   4556  HA  ILE A 286     -20.958  13.681  14.862  1.00  1.34           H  
ATOM   4557  HB  ILE A 286     -19.907  12.545  17.492  1.00  1.34           H  
ATOM   4558 1HG1 ILE A 286     -18.635  11.811  15.616  1.00  1.34           H  
ATOM   4559 2HG1 ILE A 286     -19.641  10.503  16.200  1.00  1.34           H  
ATOM   4560 1HG2 ILE A 286     -21.812  10.952  17.267  1.00  1.34           H  
ATOM   4561 2HG2 ILE A 286     -22.389  12.628  17.391  1.00  1.34           H  
ATOM   4562 3HG2 ILE A 286     -22.365  11.815  15.811  1.00  1.34           H  
ATOM   4563 1HD1 ILE A 286     -19.559  10.604  13.858  1.00  1.34           H  
ATOM   4564 2HD1 ILE A 286     -21.195  10.938  14.418  1.00  1.34           H  
ATOM   4565 3HD1 ILE A 286     -20.164  12.261  13.846  1.00  1.34           H  
ATOM   4566  N   THR A 287     -20.781  15.307  17.715  1.00  1.21           N  
ATOM   4567  CA  THR A 287     -21.544  16.215  18.542  1.00  1.21           C  
ATOM   4568  C   THR A 287     -22.012  17.415  17.728  1.00  1.21           C  
ATOM   4569  O   THR A 287     -23.189  17.773  17.774  1.00  1.21           O  
ATOM   4570  CB  THR A 287     -20.717  16.708  19.737  1.00  1.21           C  
ATOM   4571  OG1 THR A 287     -20.345  15.591  20.562  1.00  1.21           O  
ATOM   4572  CG2 THR A 287     -21.544  17.713  20.546  1.00  1.21           C  
ATOM   4573  H   THR A 287     -19.809  15.096  17.956  1.00  1.21           H  
ATOM   4574  HA  THR A 287     -22.422  15.689  18.916  1.00  1.21           H  
ATOM   4575  HB  THR A 287     -19.810  17.194  19.377  1.00  1.21           H  
ATOM   4576  HG1 THR A 287     -19.698  15.043  20.075  1.00  1.21           H  
ATOM   4577 1HG2 THR A 287     -20.958  18.069  21.391  1.00  1.21           H  
ATOM   4578 2HG2 THR A 287     -21.812  18.556  19.908  1.00  1.21           H  
ATOM   4579 3HG2 THR A 287     -22.451  17.231  20.909  1.00  1.21           H  
ATOM   4580  N   ALA A 288     -21.104  18.021  16.957  1.00  1.12           N  
ATOM   4581  CA  ALA A 288     -21.440  19.187  16.150  1.00  1.12           C  
ATOM   4582  C   ALA A 288     -22.532  18.882  15.135  1.00  1.12           C  
ATOM   4583  O   ALA A 288     -23.424  19.703  14.910  1.00  1.12           O  
ATOM   4584  CB  ALA A 288     -20.211  19.681  15.442  1.00  1.12           C  
ATOM   4585  H   ALA A 288     -20.142  17.684  16.955  1.00  1.12           H  
ATOM   4586  HA  ALA A 288     -21.806  19.965  16.816  1.00  1.12           H  
ATOM   4587 1HB  ALA A 288     -20.458  20.565  14.871  1.00  1.12           H  
ATOM   4588 2HB  ALA A 288     -19.457  19.920  16.186  1.00  1.12           H  
ATOM   4589 3HB  ALA A 288     -19.840  18.904  14.776  1.00  1.12           H  
ATOM   4590  N   HIS A 289     -22.491  17.688  14.542  1.00  1.05           N  
ATOM   4591  CA  HIS A 289     -23.515  17.301  13.591  1.00  1.05           C  
ATOM   4592  C   HIS A 289     -24.818  17.062  14.298  1.00  1.05           C  
ATOM   4593  O   HIS A 289     -25.864  17.504  13.825  1.00  1.05           O  
ATOM   4594  CB  HIS A 289     -23.141  16.039  12.825  1.00  1.05           C  
ATOM   4595  CG  HIS A 289     -22.186  16.216  11.716  1.00  1.05           C  
ATOM   4596  ND1 HIS A 289     -22.509  16.902  10.559  1.00  1.05           N  
ATOM   4597  CD2 HIS A 289     -20.926  15.787  11.561  1.00  1.05           C  
ATOM   4598  CE1 HIS A 289     -21.485  16.871   9.737  1.00  1.05           C  
ATOM   4599  NE2 HIS A 289     -20.504  16.193  10.318  1.00  1.05           N  
ATOM   4600  H   HIS A 289     -21.723  17.047  14.738  1.00  1.05           H  
ATOM   4601  HA  HIS A 289     -23.664  18.101  12.870  1.00  1.05           H  
ATOM   4602 1HB  HIS A 289     -22.694  15.334  13.530  1.00  1.05           H  
ATOM   4603 2HB  HIS A 289     -24.034  15.580  12.435  1.00  1.05           H  
ATOM   4604  HD1 HIS A 289     -23.378  17.355  10.351  1.00  1.05           H  
ATOM   4605  HD2 HIS A 289     -20.262  15.205  12.195  1.00  1.05           H  
ATOM   4606  HE1 HIS A 289     -21.549  17.351   8.758  1.00  1.05           H  
ATOM   4607  N   CYS A 290     -24.772  16.420  15.462  1.00  1.01           N  
ATOM   4608  CA  CYS A 290     -25.993  16.157  16.181  1.00  1.01           C  
ATOM   4609  C   CYS A 290     -26.632  17.486  16.525  1.00  1.01           C  
ATOM   4610  O   CYS A 290     -27.843  17.633  16.404  1.00  1.01           O  
ATOM   4611  CB  CYS A 290     -25.717  15.337  17.440  1.00  1.01           C  
ATOM   4612  SG  CYS A 290     -25.217  13.633  17.080  1.00  1.01           S  
ATOM   4613  H   CYS A 290     -23.888  16.076  15.833  1.00  1.01           H  
ATOM   4614  HA  CYS A 290     -26.668  15.594  15.540  1.00  1.01           H  
ATOM   4615 1HB  CYS A 290     -24.923  15.810  18.015  1.00  1.01           H  
ATOM   4616 2HB  CYS A 290     -26.606  15.310  18.063  1.00  1.01           H  
ATOM   4617  HG  CYS A 290     -24.013  13.984  16.558  1.00  1.01           H  
ATOM   4618  N   LEU A 291     -25.828  18.480  16.907  1.00  0.98           N  
ATOM   4619  CA  LEU A 291     -26.377  19.791  17.211  1.00  0.98           C  
ATOM   4620  C   LEU A 291     -26.964  20.465  15.964  1.00  0.98           C  
ATOM   4621  O   LEU A 291     -28.072  21.015  16.002  1.00  0.98           O  
ATOM   4622  CB  LEU A 291     -25.283  20.690  17.778  1.00  0.98           C  
ATOM   4623  CG  LEU A 291     -24.751  20.376  19.158  1.00  0.98           C  
ATOM   4624  CD1 LEU A 291     -23.543  21.271  19.418  1.00  0.98           C  
ATOM   4625  CD2 LEU A 291     -25.839  20.617  20.179  1.00  0.98           C  
ATOM   4626  H   LEU A 291     -24.827  18.314  17.012  1.00  0.98           H  
ATOM   4627  HA  LEU A 291     -27.162  19.673  17.953  1.00  0.98           H  
ATOM   4628 1HB  LEU A 291     -24.440  20.685  17.089  1.00  0.98           H  
ATOM   4629 2HB  LEU A 291     -25.670  21.676  17.807  1.00  0.98           H  
ATOM   4630  HG  LEU A 291     -24.432  19.341  19.208  1.00  0.98           H  
ATOM   4631 1HD1 LEU A 291     -23.138  21.064  20.406  1.00  0.98           H  
ATOM   4632 2HD1 LEU A 291     -22.782  21.077  18.668  1.00  0.98           H  
ATOM   4633 3HD1 LEU A 291     -23.849  22.319  19.360  1.00  0.98           H  
ATOM   4634 1HD2 LEU A 291     -25.456  20.398  21.176  1.00  0.98           H  
ATOM   4635 2HD2 LEU A 291     -26.156  21.661  20.129  1.00  0.98           H  
ATOM   4636 3HD2 LEU A 291     -26.688  19.968  19.963  1.00  0.98           H  
ATOM   4637  N   ALA A 292     -26.246  20.385  14.838  1.00  0.98           N  
ATOM   4638  CA  ALA A 292     -26.704  20.996  13.593  1.00  0.98           C  
ATOM   4639  C   ALA A 292     -28.028  20.387  13.142  1.00  0.98           C  
ATOM   4640  O   ALA A 292     -28.901  21.084  12.619  1.00  0.98           O  
ATOM   4641  CB  ALA A 292     -25.652  20.827  12.515  1.00  0.98           C  
ATOM   4642  H   ALA A 292     -25.333  19.928  14.853  1.00  0.98           H  
ATOM   4643  HA  ALA A 292     -26.861  22.060  13.772  1.00  0.98           H  
ATOM   4644 1HB  ALA A 292     -25.985  21.299  11.610  1.00  0.98           H  
ATOM   4645 2HB  ALA A 292     -24.720  21.289  12.849  1.00  0.98           H  
ATOM   4646 3HB  ALA A 292     -25.491  19.768  12.335  1.00  0.98           H  
ATOM   4647  N   TYR A 293     -28.187  19.078  13.354  1.00  0.99           N  
ATOM   4648  CA  TYR A 293     -29.421  18.410  12.985  1.00  0.99           C  
ATOM   4649  C   TYR A 293     -30.489  18.627  14.059  1.00  0.99           C  
ATOM   4650  O   TYR A 293     -31.663  18.798  13.740  1.00  0.99           O  
ATOM   4651  CB  TYR A 293     -29.214  16.915  12.740  1.00  0.99           C  
ATOM   4652  CG  TYR A 293     -28.383  16.519  11.534  1.00  0.99           C  
ATOM   4653  CD1 TYR A 293     -27.194  15.856  11.708  1.00  0.99           C  
ATOM   4654  CD2 TYR A 293     -28.819  16.806  10.265  1.00  0.99           C  
ATOM   4655  CE1 TYR A 293     -26.434  15.481  10.620  1.00  0.99           C  
ATOM   4656  CE2 TYR A 293     -28.060  16.443   9.161  1.00  0.99           C  
ATOM   4657  CZ  TYR A 293     -26.868  15.780   9.349  1.00  0.99           C  
ATOM   4658  OH  TYR A 293     -26.108  15.412   8.282  1.00  0.99           O  
ATOM   4659  H   TYR A 293     -27.422  18.539  13.758  1.00  0.99           H  
ATOM   4660  HA  TYR A 293     -29.797  18.852  12.070  1.00  0.99           H  
ATOM   4661 1HB  TYR A 293     -28.754  16.470  13.627  1.00  0.99           H  
ATOM   4662 2HB  TYR A 293     -30.175  16.472  12.609  1.00  0.99           H  
ATOM   4663  HD1 TYR A 293     -26.861  15.623  12.707  1.00  0.99           H  
ATOM   4664  HD2 TYR A 293     -29.767  17.313  10.133  1.00  0.99           H  
ATOM   4665  HE1 TYR A 293     -25.497  14.951  10.764  1.00  0.99           H  
ATOM   4666  HE2 TYR A 293     -28.412  16.675   8.155  1.00  0.99           H  
ATOM   4667  HH  TYR A 293     -26.548  15.682   7.477  1.00  0.99           H  
ATOM   4668  N   SER A 294     -30.096  18.702  15.335  1.00  1.02           N  
ATOM   4669  CA  SER A 294     -31.057  18.906  16.420  1.00  1.02           C  
ATOM   4670  C   SER A 294     -31.792  20.219  16.202  1.00  1.02           C  
ATOM   4671  O   SER A 294     -33.003  20.309  16.426  1.00  1.02           O  
ATOM   4672  CB  SER A 294     -30.378  18.917  17.777  1.00  1.02           C  
ATOM   4673  OG  SER A 294     -29.834  17.662  18.080  1.00  1.02           O  
ATOM   4674  H   SER A 294     -29.122  18.565  15.576  1.00  1.02           H  
ATOM   4675  HA  SER A 294     -31.783  18.094  16.400  1.00  1.02           H  
ATOM   4676 1HB  SER A 294     -29.593  19.669  17.779  1.00  1.02           H  
ATOM   4677 2HB  SER A 294     -31.100  19.197  18.541  1.00  1.02           H  
ATOM   4678  HG  SER A 294     -29.192  17.486  17.365  1.00  1.02           H  
ATOM   4679  N   ASN A 295     -31.082  21.224  15.688  1.00  1.05           N  
ATOM   4680  CA  ASN A 295     -31.666  22.526  15.386  1.00  1.05           C  
ATOM   4681  C   ASN A 295     -32.932  22.400  14.525  1.00  1.05           C  
ATOM   4682  O   ASN A 295     -33.865  23.195  14.670  1.00  1.05           O  
ATOM   4683  CB  ASN A 295     -30.641  23.380  14.658  1.00  1.05           C  
ATOM   4684  CG  ASN A 295     -31.078  24.790  14.373  1.00  1.05           C  
ATOM   4685  OD1 ASN A 295     -31.326  25.594  15.267  1.00  1.05           O  
ATOM   4686  ND2 ASN A 295     -31.177  25.107  13.108  1.00  1.05           N  
ATOM   4687  H   ASN A 295     -30.075  21.089  15.551  1.00  1.05           H  
ATOM   4688  HA  ASN A 295     -31.938  23.011  16.324  1.00  1.05           H  
ATOM   4689 1HB  ASN A 295     -29.723  23.403  15.239  1.00  1.05           H  
ATOM   4690 2HB  ASN A 295     -30.399  22.900  13.709  1.00  1.05           H  
ATOM   4691 1HD2 ASN A 295     -31.464  26.026  12.845  1.00  1.05           H  
ATOM   4692 2HD2 ASN A 295     -30.981  24.423  12.405  1.00  1.05           H  
ATOM   4693  N   SER A 296     -32.981  21.391  13.639  1.00  1.10           N  
ATOM   4694  CA  SER A 296     -34.110  21.195  12.736  1.00  1.10           C  
ATOM   4695  C   SER A 296     -35.335  20.650  13.468  1.00  1.10           C  
ATOM   4696  O   SER A 296     -36.442  20.653  12.932  1.00  1.10           O  
ATOM   4697  CB  SER A 296     -33.732  20.218  11.645  1.00  1.10           C  
ATOM   4698  OG  SER A 296     -33.611  18.941  12.164  1.00  1.10           O  
ATOM   4699  H   SER A 296     -32.224  20.712  13.599  1.00  1.10           H  
ATOM   4700  HA  SER A 296     -34.369  22.157  12.287  1.00  1.10           H  
ATOM   4701 1HB  SER A 296     -34.483  20.223  10.863  1.00  1.10           H  
ATOM   4702 2HB  SER A 296     -32.786  20.523  11.199  1.00  1.10           H  
ATOM   4703  HG  SER A 296     -33.075  19.020  12.971  1.00  1.10           H  
ATOM   4704  N   SER A 297     -35.141  20.124  14.683  1.00  1.14           N  
ATOM   4705  CA  SER A 297     -36.257  19.610  15.461  1.00  1.14           C  
ATOM   4706  C   SER A 297     -36.664  20.676  16.460  1.00  1.14           C  
ATOM   4707  O   SER A 297     -37.818  20.754  16.869  1.00  1.14           O  
ATOM   4708  CB  SER A 297     -35.875  18.327  16.193  1.00  1.14           C  
ATOM   4709  OG  SER A 297     -34.920  18.554  17.199  1.00  1.14           O  
ATOM   4710  H   SER A 297     -34.218  20.122  15.094  1.00  1.14           H  
ATOM   4711  HA  SER A 297     -37.104  19.417  14.804  1.00  1.14           H  
ATOM   4712 1HB  SER A 297     -36.764  17.871  16.625  1.00  1.14           H  
ATOM   4713 2HB  SER A 297     -35.467  17.622  15.472  1.00  1.14           H  
ATOM   4714  HG  SER A 297     -34.283  19.199  16.835  1.00  1.14           H  
ATOM   4715  N   VAL A 298     -35.717  21.546  16.800  1.00  1.17           N  
ATOM   4716  CA  VAL A 298     -35.985  22.592  17.765  1.00  1.17           C  
ATOM   4717  C   VAL A 298     -36.745  23.753  17.135  1.00  1.17           C  
ATOM   4718  O   VAL A 298     -37.733  24.213  17.699  1.00  1.17           O  
ATOM   4719  CB  VAL A 298     -34.696  23.079  18.428  1.00  1.17           C  
ATOM   4720  CG1 VAL A 298     -35.021  24.231  19.309  1.00  1.17           C  
ATOM   4721  CG2 VAL A 298     -34.074  21.954  19.241  1.00  1.17           C  
ATOM   4722  H   VAL A 298     -34.778  21.421  16.431  1.00  1.17           H  
ATOM   4723  HA  VAL A 298     -36.605  22.171  18.551  1.00  1.17           H  
ATOM   4724  HB  VAL A 298     -33.995  23.416  17.663  1.00  1.17           H  
ATOM   4725 1HG1 VAL A 298     -34.127  24.599  19.792  1.00  1.17           H  
ATOM   4726 2HG1 VAL A 298     -35.450  24.998  18.694  1.00  1.17           H  
ATOM   4727 3HG1 VAL A 298     -35.736  23.922  20.071  1.00  1.17           H  
ATOM   4728 1HG2 VAL A 298     -33.159  22.311  19.712  1.00  1.17           H  
ATOM   4729 2HG2 VAL A 298     -34.778  21.630  20.008  1.00  1.17           H  
ATOM   4730 3HG2 VAL A 298     -33.844  21.118  18.592  1.00  1.17           H  
ATOM   4731  N   ASN A 299     -36.326  24.210  15.950  1.00  1.19           N  
ATOM   4732  CA  ASN A 299     -37.042  25.289  15.260  1.00  1.19           C  
ATOM   4733  C   ASN A 299     -38.586  25.205  15.406  1.00  1.19           C  
ATOM   4734  O   ASN A 299     -39.180  26.120  15.983  1.00  1.19           O  
ATOM   4735  CB  ASN A 299     -36.613  25.399  13.795  1.00  1.19           C  
ATOM   4736  CG  ASN A 299     -35.270  26.055  13.605  1.00  1.19           C  
ATOM   4737  OD1 ASN A 299     -34.780  26.736  14.514  1.00  1.19           O  
ATOM   4738  ND2 ASN A 299     -34.660  25.874  12.439  1.00  1.19           N  
ATOM   4739  H   ASN A 299     -35.490  23.810  15.517  1.00  1.19           H  
ATOM   4740  HA  ASN A 299     -36.751  26.227  15.731  1.00  1.19           H  
ATOM   4741 1HB  ASN A 299     -36.506  24.416  13.353  1.00  1.19           H  
ATOM   4742 2HB  ASN A 299     -37.363  25.945  13.224  1.00  1.19           H  
ATOM   4743 1HD2 ASN A 299     -33.772  26.289  12.281  1.00  1.19           H  
ATOM   4744 2HD2 ASN A 299     -35.068  25.297  11.688  1.00  1.19           H  
ATOM   4745  N   PRO A 300     -39.281  24.143  14.906  1.00  1.20           N  
ATOM   4746  CA  PRO A 300     -40.726  23.983  14.984  1.00  1.20           C  
ATOM   4747  C   PRO A 300     -41.269  23.904  16.411  1.00  1.20           C  
ATOM   4748  O   PRO A 300     -42.438  24.218  16.641  1.00  1.20           O  
ATOM   4749  CB  PRO A 300     -40.950  22.664  14.233  1.00  1.20           C  
ATOM   4750  CG  PRO A 300     -39.640  21.951  14.278  1.00  1.20           C  
ATOM   4751  CD  PRO A 300     -38.621  23.024  14.188  1.00  1.20           C  
ATOM   4752  HA  PRO A 300     -41.206  24.808  14.440  1.00  1.20           H  
ATOM   4753 1HB  PRO A 300     -41.773  22.096  14.688  1.00  1.20           H  
ATOM   4754 2HB  PRO A 300     -41.223  22.861  13.204  1.00  1.20           H  
ATOM   4755 1HG  PRO A 300     -39.564  21.364  15.200  1.00  1.20           H  
ATOM   4756 2HG  PRO A 300     -39.544  21.240  13.442  1.00  1.20           H  
ATOM   4757 1HD  PRO A 300     -37.733  22.653  14.650  1.00  1.20           H  
ATOM   4758 2HD  PRO A 300     -38.468  23.270  13.128  1.00  1.20           H  
ATOM   4759  N   ILE A 301     -40.430  23.523  17.376  1.00  1.21           N  
ATOM   4760  CA  ILE A 301     -40.852  23.442  18.766  1.00  1.21           C  
ATOM   4761  C   ILE A 301     -40.914  24.837  19.331  1.00  1.21           C  
ATOM   4762  O   ILE A 301     -41.855  25.192  20.041  1.00  1.21           O  
ATOM   4763  CB  ILE A 301     -39.932  22.566  19.618  1.00  1.21           C  
ATOM   4764  CG1 ILE A 301     -40.026  21.121  19.170  1.00  1.21           C  
ATOM   4765  CG2 ILE A 301     -40.309  22.713  21.043  1.00  1.21           C  
ATOM   4766  CD1 ILE A 301     -38.968  20.229  19.785  1.00  1.21           C  
ATOM   4767  H   ILE A 301     -39.458  23.319  17.175  1.00  1.21           H  
ATOM   4768  HA  ILE A 301     -41.850  23.012  18.804  1.00  1.21           H  
ATOM   4769  HB  ILE A 301     -38.902  22.882  19.486  1.00  1.21           H  
ATOM   4770 1HG1 ILE A 301     -41.005  20.733  19.438  1.00  1.21           H  
ATOM   4771 2HG1 ILE A 301     -39.927  21.086  18.088  1.00  1.21           H  
ATOM   4772 1HG2 ILE A 301     -39.656  22.102  21.662  1.00  1.21           H  
ATOM   4773 2HG2 ILE A 301     -40.214  23.758  21.335  1.00  1.21           H  
ATOM   4774 3HG2 ILE A 301     -41.339  22.391  21.167  1.00  1.21           H  
ATOM   4775 1HD1 ILE A 301     -39.094  19.212  19.417  1.00  1.21           H  
ATOM   4776 2HD1 ILE A 301     -37.982  20.587  19.513  1.00  1.21           H  
ATOM   4777 3HD1 ILE A 301     -39.070  20.241  20.868  1.00  1.21           H  
ATOM   4778  N   ILE A 302     -39.907  25.636  18.995  1.00  1.23           N  
ATOM   4779  CA  ILE A 302     -39.852  27.005  19.467  1.00  1.23           C  
ATOM   4780  C   ILE A 302     -41.075  27.724  18.943  1.00  1.23           C  
ATOM   4781  O   ILE A 302     -41.808  28.358  19.706  1.00  1.23           O  
ATOM   4782  CB  ILE A 302     -38.621  27.738  18.914  1.00  1.23           C  
ATOM   4783  CG1 ILE A 302     -37.359  27.186  19.467  1.00  1.23           C  
ATOM   4784  CG2 ILE A 302     -38.708  29.207  19.274  1.00  1.23           C  
ATOM   4785  CD1 ILE A 302     -36.168  27.679  18.687  1.00  1.23           C  
ATOM   4786  H   ILE A 302     -39.161  25.264  18.405  1.00  1.23           H  
ATOM   4787  HA  ILE A 302     -39.854  27.021  20.554  1.00  1.23           H  
ATOM   4788  HB  ILE A 302     -38.583  27.636  17.836  1.00  1.23           H  
ATOM   4789 1HG1 ILE A 302     -37.252  27.505  20.500  1.00  1.23           H  
ATOM   4790 2HG1 ILE A 302     -37.394  26.101  19.442  1.00  1.23           H  
ATOM   4791 1HG2 ILE A 302     -37.845  29.734  18.887  1.00  1.23           H  
ATOM   4792 2HG2 ILE A 302     -39.612  29.627  18.849  1.00  1.23           H  
ATOM   4793 3HG2 ILE A 302     -38.728  29.297  20.353  1.00  1.23           H  
ATOM   4794 1HD1 ILE A 302     -35.258  27.293  19.103  1.00  1.23           H  
ATOM   4795 2HD1 ILE A 302     -36.254  27.358  17.656  1.00  1.23           H  
ATOM   4796 3HD1 ILE A 302     -36.157  28.753  18.725  1.00  1.23           H  
ATOM   4797  N   TYR A 303     -41.352  27.554  17.647  1.00  1.26           N  
ATOM   4798  CA  TYR A 303     -42.526  28.192  17.086  1.00  1.26           C  
ATOM   4799  C   TYR A 303     -43.807  27.677  17.761  1.00  1.26           C  
ATOM   4800  O   TYR A 303     -44.661  28.472  18.147  1.00  1.26           O  
ATOM   4801  CB  TYR A 303     -42.581  27.951  15.566  1.00  1.26           C  
ATOM   4802  CG  TYR A 303     -41.580  28.795  14.733  1.00  1.26           C  
ATOM   4803  CD1 TYR A 303     -40.585  28.168  13.978  1.00  1.26           C  
ATOM   4804  CD2 TYR A 303     -41.670  30.185  14.724  1.00  1.26           C  
ATOM   4805  CE1 TYR A 303     -39.689  28.922  13.229  1.00  1.26           C  
ATOM   4806  CE2 TYR A 303     -40.772  30.940  13.971  1.00  1.26           C  
ATOM   4807  CZ  TYR A 303     -39.785  30.311  13.229  1.00  1.26           C  
ATOM   4808  OH  TYR A 303     -38.895  31.056  12.486  1.00  1.26           O  
ATOM   4809  H   TYR A 303     -40.721  27.002  17.060  1.00  1.26           H  
ATOM   4810  HA  TYR A 303     -42.457  29.263  17.269  1.00  1.26           H  
ATOM   4811 1HB  TYR A 303     -42.382  26.897  15.366  1.00  1.26           H  
ATOM   4812 2HB  TYR A 303     -43.584  28.161  15.205  1.00  1.26           H  
ATOM   4813  HD1 TYR A 303     -40.509  27.084  13.977  1.00  1.26           H  
ATOM   4814  HD2 TYR A 303     -42.445  30.684  15.308  1.00  1.26           H  
ATOM   4815  HE1 TYR A 303     -38.913  28.425  12.646  1.00  1.26           H  
ATOM   4816  HE2 TYR A 303     -40.845  32.028  13.966  1.00  1.26           H  
ATOM   4817  HH  TYR A 303     -38.231  30.470  12.113  1.00  1.26           H  
ATOM   4818  N   ALA A 304     -43.909  26.361  18.012  1.00  1.32           N  
ATOM   4819  CA  ALA A 304     -45.096  25.801  18.668  1.00  1.32           C  
ATOM   4820  C   ALA A 304     -45.330  26.347  20.068  1.00  1.32           C  
ATOM   4821  O   ALA A 304     -46.471  26.561  20.484  1.00  1.32           O  
ATOM   4822  CB  ALA A 304     -44.964  24.291  18.798  1.00  1.32           C  
ATOM   4823  H   ALA A 304     -43.189  25.714  17.691  1.00  1.32           H  
ATOM   4824  HA  ALA A 304     -45.960  26.050  18.057  1.00  1.32           H  
ATOM   4825 1HB  ALA A 304     -45.864  23.888  19.257  1.00  1.32           H  
ATOM   4826 2HB  ALA A 304     -44.812  23.838  17.831  1.00  1.32           H  
ATOM   4827 3HB  ALA A 304     -44.105  24.065  19.428  1.00  1.32           H  
ATOM   4828  N   PHE A 305     -44.248  26.540  20.812  1.00  1.41           N  
ATOM   4829  CA  PHE A 305     -44.341  26.990  22.186  1.00  1.41           C  
ATOM   4830  C   PHE A 305     -44.546  28.484  22.345  1.00  1.41           C  
ATOM   4831  O   PHE A 305     -45.272  28.913  23.248  1.00  1.41           O  
ATOM   4832  CB  PHE A 305     -43.095  26.587  22.965  1.00  1.41           C  
ATOM   4833  CG  PHE A 305     -42.989  25.110  23.205  1.00  1.41           C  
ATOM   4834  CD1 PHE A 305     -44.052  24.266  22.912  1.00  1.41           C  
ATOM   4835  CD2 PHE A 305     -41.843  24.563  23.755  1.00  1.41           C  
ATOM   4836  CE1 PHE A 305     -43.966  22.912  23.147  1.00  1.41           C  
ATOM   4837  CE2 PHE A 305     -41.757  23.205  24.002  1.00  1.41           C  
ATOM   4838  CZ  PHE A 305     -42.820  22.378  23.693  1.00  1.41           C  
ATOM   4839  H   PHE A 305     -43.331  26.328  20.419  1.00  1.41           H  
ATOM   4840  HA  PHE A 305     -45.195  26.489  22.638  1.00  1.41           H  
ATOM   4841 1HB  PHE A 305     -42.212  26.902  22.400  1.00  1.41           H  
ATOM   4842 2HB  PHE A 305     -43.074  27.102  23.923  1.00  1.41           H  
ATOM   4843  HD1 PHE A 305     -44.963  24.685  22.486  1.00  1.41           H  
ATOM   4844  HD2 PHE A 305     -41.004  25.215  23.995  1.00  1.41           H  
ATOM   4845  HE1 PHE A 305     -44.807  22.264  22.904  1.00  1.41           H  
ATOM   4846  HE2 PHE A 305     -40.849  22.785  24.433  1.00  1.41           H  
ATOM   4847  HZ  PHE A 305     -42.752  21.308  23.883  1.00  1.41           H  
ATOM   4848  N   LEU A 306     -43.873  29.282  21.523  1.00  1.53           N  
ATOM   4849  CA  LEU A 306     -43.925  30.720  21.708  1.00  1.53           C  
ATOM   4850  C   LEU A 306     -44.950  31.449  20.835  1.00  1.53           C  
ATOM   4851  O   LEU A 306     -45.502  32.465  21.265  1.00  1.53           O  
ATOM   4852  CB  LEU A 306     -42.538  31.293  21.480  1.00  1.53           C  
ATOM   4853  CG  LEU A 306     -41.463  30.743  22.424  1.00  1.53           C  
ATOM   4854  CD1 LEU A 306     -40.136  31.364  22.081  1.00  1.53           C  
ATOM   4855  CD2 LEU A 306     -41.859  31.019  23.864  1.00  1.53           C  
ATOM   4856  H   LEU A 306     -43.283  28.887  20.788  1.00  1.53           H  
ATOM   4857  HA  LEU A 306     -44.188  30.910  22.746  1.00  1.53           H  
ATOM   4858 1HB  LEU A 306     -42.235  31.066  20.459  1.00  1.53           H  
ATOM   4859 2HB  LEU A 306     -42.578  32.374  21.599  1.00  1.53           H  
ATOM   4860  HG  LEU A 306     -41.374  29.664  22.270  1.00  1.53           H  
ATOM   4861 1HD1 LEU A 306     -39.362  30.960  22.730  1.00  1.53           H  
ATOM   4862 2HD1 LEU A 306     -39.902  31.140  21.054  1.00  1.53           H  
ATOM   4863 3HD1 LEU A 306     -40.203  32.442  22.219  1.00  1.53           H  
ATOM   4864 1HD2 LEU A 306     -41.099  30.617  24.534  1.00  1.53           H  
ATOM   4865 2HD2 LEU A 306     -41.945  32.096  24.017  1.00  1.53           H  
ATOM   4866 3HD2 LEU A 306     -42.817  30.543  24.075  1.00  1.53           H  
ATOM   4867  N   SER A 307     -45.214  30.968  19.619  1.00  1.65           N  
ATOM   4868  CA  SER A 307     -46.171  31.659  18.768  1.00  1.65           C  
ATOM   4869  C   SER A 307     -47.547  31.053  18.993  1.00  1.65           C  
ATOM   4870  O   SER A 307     -47.811  29.913  18.601  1.00  1.65           O  
ATOM   4871  CB  SER A 307     -45.763  31.577  17.315  1.00  1.65           C  
ATOM   4872  OG  SER A 307     -46.741  32.150  16.480  1.00  1.65           O  
ATOM   4873  H   SER A 307     -44.774  30.119  19.266  1.00  1.65           H  
ATOM   4874  HA  SER A 307     -46.205  32.710  19.056  1.00  1.65           H  
ATOM   4875 1HB  SER A 307     -44.815  32.098  17.180  1.00  1.65           H  
ATOM   4876 2HB  SER A 307     -45.604  30.540  17.041  1.00  1.65           H  
ATOM   4877  HG  SER A 307     -46.324  32.252  15.621  1.00  1.65           H  
ATOM   4878  N   GLU A 308     -48.451  31.845  19.561  1.00  1.75           N  
ATOM   4879  CA  GLU A 308     -49.773  31.352  19.924  1.00  1.75           C  
ATOM   4880  C   GLU A 308     -50.525  30.818  18.711  1.00  1.75           C  
ATOM   4881  O   GLU A 308     -51.265  29.840  18.815  1.00  1.75           O  
ATOM   4882  CB  GLU A 308     -50.583  32.466  20.595  1.00  1.75           C  
ATOM   4883  CG  GLU A 308     -50.062  32.866  21.983  1.00  1.75           C  
ATOM   4884  CD  GLU A 308     -50.826  34.023  22.614  1.00  1.75           C  
ATOM   4885  OE1 GLU A 308     -51.696  34.559  21.973  1.00  1.75           O  
ATOM   4886  OE2 GLU A 308     -50.515  34.382  23.739  1.00  1.75           O  
ATOM   4887  H   GLU A 308     -48.179  32.786  19.816  1.00  1.75           H  
ATOM   4888  HA  GLU A 308     -49.649  30.535  20.636  1.00  1.75           H  
ATOM   4889 1HB  GLU A 308     -50.575  33.353  19.961  1.00  1.75           H  
ATOM   4890 2HB  GLU A 308     -51.620  32.147  20.700  1.00  1.75           H  
ATOM   4891 1HG  GLU A 308     -50.125  32.000  22.642  1.00  1.75           H  
ATOM   4892 2HG  GLU A 308     -49.009  33.138  21.893  1.00  1.75           H  
ATOM   4893  N   ASN A 309     -50.318  31.433  17.548  1.00  1.82           N  
ATOM   4894  CA  ASN A 309     -50.999  30.980  16.345  1.00  1.82           C  
ATOM   4895  C   ASN A 309     -50.615  29.539  15.987  1.00  1.82           C  
ATOM   4896  O   ASN A 309     -51.461  28.765  15.528  1.00  1.82           O  
ATOM   4897  CB  ASN A 309     -50.694  31.916  15.198  1.00  1.82           C  
ATOM   4898  CG  ASN A 309     -51.401  33.238  15.338  1.00  1.82           C  
ATOM   4899  OD1 ASN A 309     -52.403  33.358  16.057  1.00  1.82           O  
ATOM   4900  ND2 ASN A 309     -50.896  34.239  14.665  1.00  1.82           N  
ATOM   4901  H   ASN A 309     -49.687  32.221  17.510  1.00  1.82           H  
ATOM   4902  HA  ASN A 309     -52.074  30.991  16.533  1.00  1.82           H  
ATOM   4903 1HB  ASN A 309     -49.616  32.092  15.156  1.00  1.82           H  
ATOM   4904 2HB  ASN A 309     -50.987  31.450  14.258  1.00  1.82           H  
ATOM   4905 1HD2 ASN A 309     -51.321  35.143  14.719  1.00  1.82           H  
ATOM   4906 2HD2 ASN A 309     -50.085  34.101  14.099  1.00  1.82           H  
ATOM   4907  N   PHE A 310     -49.347  29.162  16.203  1.00  1.84           N  
ATOM   4908  CA  PHE A 310     -48.938  27.797  15.912  1.00  1.84           C  
ATOM   4909  C   PHE A 310     -49.423  26.871  16.980  1.00  1.84           C  
ATOM   4910  O   PHE A 310     -49.865  25.768  16.684  1.00  1.84           O  
ATOM   4911  CB  PHE A 310     -47.434  27.627  15.760  1.00  1.84           C  
ATOM   4912  CG  PHE A 310     -46.887  27.919  14.406  1.00  1.84           C  
ATOM   4913  CD1 PHE A 310     -46.235  29.091  14.118  1.00  1.84           C  
ATOM   4914  CD2 PHE A 310     -47.023  26.959  13.396  1.00  1.84           C  
ATOM   4915  CE1 PHE A 310     -45.723  29.313  12.855  1.00  1.84           C  
ATOM   4916  CE2 PHE A 310     -46.515  27.174  12.136  1.00  1.84           C  
ATOM   4917  CZ  PHE A 310     -45.859  28.355  11.863  1.00  1.84           C  
ATOM   4918  H   PHE A 310     -48.684  29.797  16.642  1.00  1.84           H  
ATOM   4919  HA  PHE A 310     -49.394  27.496  14.971  1.00  1.84           H  
ATOM   4920 1HB  PHE A 310     -46.933  28.286  16.480  1.00  1.84           H  
ATOM   4921 2HB  PHE A 310     -47.171  26.634  16.021  1.00  1.84           H  
ATOM   4922  HD1 PHE A 310     -46.121  29.840  14.893  1.00  1.84           H  
ATOM   4923  HD2 PHE A 310     -47.542  26.023  13.616  1.00  1.84           H  
ATOM   4924  HE1 PHE A 310     -45.215  30.246  12.648  1.00  1.84           H  
ATOM   4925  HE2 PHE A 310     -46.635  26.412  11.362  1.00  1.84           H  
ATOM   4926  HZ  PHE A 310     -45.454  28.537  10.872  1.00  1.84           H  
ATOM   4927  N   ARG A 311     -49.351  27.317  18.225  1.00  1.85           N  
ATOM   4928  CA  ARG A 311     -49.779  26.483  19.332  1.00  1.85           C  
ATOM   4929  C   ARG A 311     -51.212  26.016  19.086  1.00  1.85           C  
ATOM   4930  O   ARG A 311     -51.521  24.818  19.147  1.00  1.85           O  
ATOM   4931  CB  ARG A 311     -49.719  27.269  20.627  1.00  1.85           C  
ATOM   4932  CG  ARG A 311     -49.998  26.485  21.881  1.00  1.85           C  
ATOM   4933  CD  ARG A 311     -50.137  27.378  23.067  1.00  1.85           C  
ATOM   4934  NE  ARG A 311     -48.915  28.116  23.370  1.00  1.85           N  
ATOM   4935  CZ  ARG A 311     -48.865  29.192  24.189  1.00  1.85           C  
ATOM   4936  NH1 ARG A 311     -49.967  29.625  24.771  1.00  1.85           N  
ATOM   4937  NH2 ARG A 311     -47.719  29.808  24.414  1.00  1.85           N  
ATOM   4938  H   ARG A 311     -48.969  28.249  18.406  1.00  1.85           H  
ATOM   4939  HA  ARG A 311     -49.118  25.620  19.401  1.00  1.85           H  
ATOM   4940 1HB  ARG A 311     -48.734  27.734  20.724  1.00  1.85           H  
ATOM   4941 2HB  ARG A 311     -50.447  28.075  20.587  1.00  1.85           H  
ATOM   4942 1HG  ARG A 311     -50.924  25.923  21.756  1.00  1.85           H  
ATOM   4943 2HG  ARG A 311     -49.171  25.797  22.064  1.00  1.85           H  
ATOM   4944 1HD  ARG A 311     -50.930  28.101  22.876  1.00  1.85           H  
ATOM   4945 2HD  ARG A 311     -50.396  26.780  23.939  1.00  1.85           H  
ATOM   4946  HE  ARG A 311     -48.046  27.809  22.932  1.00  1.85           H  
ATOM   4947 1HH1 ARG A 311     -50.845  29.157  24.605  1.00  1.85           H  
ATOM   4948 2HH1 ARG A 311     -49.931  30.427  25.384  1.00  1.85           H  
ATOM   4949 1HH2 ARG A 311     -46.848  29.472  23.964  1.00  1.85           H  
ATOM   4950 2HH2 ARG A 311     -47.687  30.607  25.025  1.00  1.85           H  
ATOM   4951  N   LYS A 312     -52.081  26.980  18.762  1.00  1.86           N  
ATOM   4952  CA  LYS A 312     -53.480  26.692  18.512  1.00  1.86           C  
ATOM   4953  C   LYS A 312     -53.651  25.841  17.267  1.00  1.86           C  
ATOM   4954  O   LYS A 312     -54.428  24.881  17.268  1.00  1.86           O  
ATOM   4955  CB  LYS A 312     -54.241  28.002  18.344  1.00  1.86           C  
ATOM   4956  CG  LYS A 312     -54.382  28.811  19.626  1.00  1.86           C  
ATOM   4957  CD  LYS A 312     -55.079  30.137  19.373  1.00  1.86           C  
ATOM   4958  CE  LYS A 312     -55.162  30.971  20.646  1.00  1.86           C  
ATOM   4959  NZ  LYS A 312     -55.791  32.300  20.401  1.00  1.86           N  
ATOM   4960  H   LYS A 312     -51.758  27.949  18.712  1.00  1.86           H  
ATOM   4961  HA  LYS A 312     -53.880  26.141  19.363  1.00  1.86           H  
ATOM   4962 1HB  LYS A 312     -53.715  28.629  17.616  1.00  1.86           H  
ATOM   4963 2HB  LYS A 312     -55.236  27.802  17.949  1.00  1.86           H  
ATOM   4964 1HG  LYS A 312     -54.957  28.239  20.353  1.00  1.86           H  
ATOM   4965 2HG  LYS A 312     -53.392  29.002  20.041  1.00  1.86           H  
ATOM   4966 1HD  LYS A 312     -54.517  30.695  18.619  1.00  1.86           H  
ATOM   4967 2HD  LYS A 312     -56.084  29.956  18.996  1.00  1.86           H  
ATOM   4968 1HE  LYS A 312     -55.749  30.432  21.388  1.00  1.86           H  
ATOM   4969 2HE  LYS A 312     -54.153  31.125  21.035  1.00  1.86           H  
ATOM   4970 1HZ  LYS A 312     -55.823  32.821  21.266  1.00  1.86           H  
ATOM   4971 2HZ  LYS A 312     -55.239  32.809  19.721  1.00  1.86           H  
ATOM   4972 3HZ  LYS A 312     -56.729  32.172  20.049  1.00  1.86           H  
ATOM   4973  N   ALA A 313     -52.908  26.161  16.205  1.00  1.87           N  
ATOM   4974  CA  ALA A 313     -53.019  25.389  14.988  1.00  1.87           C  
ATOM   4975  C   ALA A 313     -52.612  23.946  15.204  1.00  1.87           C  
ATOM   4976  O   ALA A 313     -53.212  23.039  14.631  1.00  1.87           O  
ATOM   4977  CB  ALA A 313     -52.170  25.982  13.915  1.00  1.87           C  
ATOM   4978  H   ALA A 313     -52.282  26.966  16.215  1.00  1.87           H  
ATOM   4979  HA  ALA A 313     -54.059  25.411  14.670  1.00  1.87           H  
ATOM   4980 1HB  ALA A 313     -52.325  25.386  13.041  1.00  1.87           H  
ATOM   4981 2HB  ALA A 313     -52.471  27.012  13.730  1.00  1.87           H  
ATOM   4982 3HB  ALA A 313     -51.126  25.953  14.218  1.00  1.87           H  
ATOM   4983  N   TYR A 314     -51.590  23.713  16.024  1.00  1.92           N  
ATOM   4984  CA  TYR A 314     -51.157  22.353  16.264  1.00  1.92           C  
ATOM   4985  C   TYR A 314     -52.246  21.587  16.957  1.00  1.92           C  
ATOM   4986  O   TYR A 314     -52.515  20.436  16.610  1.00  1.92           O  
ATOM   4987  CB  TYR A 314     -49.865  22.305  17.068  1.00  1.92           C  
ATOM   4988  CG  TYR A 314     -48.715  22.668  16.246  1.00  1.92           C  
ATOM   4989  CD1 TYR A 314     -47.821  23.617  16.656  1.00  1.92           C  
ATOM   4990  CD2 TYR A 314     -48.572  22.068  15.026  1.00  1.92           C  
ATOM   4991  CE1 TYR A 314     -46.775  23.941  15.838  1.00  1.92           C  
ATOM   4992  CE2 TYR A 314     -47.533  22.416  14.236  1.00  1.92           C  
ATOM   4993  CZ  TYR A 314     -46.646  23.332  14.643  1.00  1.92           C  
ATOM   4994  OH  TYR A 314     -45.624  23.646  13.856  1.00  1.92           O  
ATOM   4995  H   TYR A 314     -51.102  24.485  16.467  1.00  1.92           H  
ATOM   4996  HA  TYR A 314     -50.975  21.874  15.303  1.00  1.92           H  
ATOM   4997 1HB  TYR A 314     -49.927  23.003  17.907  1.00  1.92           H  
ATOM   4998 2HB  TYR A 314     -49.710  21.307  17.468  1.00  1.92           H  
ATOM   4999  HD1 TYR A 314     -47.941  24.108  17.623  1.00  1.92           H  
ATOM   5000  HD2 TYR A 314     -49.296  21.325  14.689  1.00  1.92           H  
ATOM   5001  HE1 TYR A 314     -46.047  24.685  16.133  1.00  1.92           H  
ATOM   5002  HE2 TYR A 314     -47.420  21.966  13.275  1.00  1.92           H  
ATOM   5003  HH  TYR A 314     -45.137  24.381  14.240  1.00  1.92           H  
ATOM   5004  N   LYS A 315     -52.937  22.233  17.896  1.00  2.02           N  
ATOM   5005  CA  LYS A 315     -54.021  21.541  18.559  1.00  2.02           C  
ATOM   5006  C   LYS A 315     -55.093  21.173  17.536  1.00  2.02           C  
ATOM   5007  O   LYS A 315     -55.634  20.069  17.574  1.00  2.02           O  
ATOM   5008  CB  LYS A 315     -54.613  22.390  19.685  1.00  2.02           C  
ATOM   5009  CG  LYS A 315     -53.709  22.548  20.908  1.00  2.02           C  
ATOM   5010  CD  LYS A 315     -54.384  23.390  21.990  1.00  2.02           C  
ATOM   5011  CE  LYS A 315     -53.502  23.534  23.221  1.00  2.02           C  
ATOM   5012  NZ  LYS A 315     -54.169  24.337  24.289  1.00  2.02           N  
ATOM   5013  H   LYS A 315     -52.677  23.186  18.167  1.00  2.02           H  
ATOM   5014  HA  LYS A 315     -53.633  20.618  18.988  1.00  2.02           H  
ATOM   5015 1HB  LYS A 315     -54.830  23.388  19.304  1.00  2.02           H  
ATOM   5016 2HB  LYS A 315     -55.553  21.953  20.010  1.00  2.02           H  
ATOM   5017 1HG  LYS A 315     -53.467  21.567  21.314  1.00  2.02           H  
ATOM   5018 2HG  LYS A 315     -52.781  23.037  20.604  1.00  2.02           H  
ATOM   5019 1HD  LYS A 315     -54.596  24.384  21.591  1.00  2.02           H  
ATOM   5020 2HD  LYS A 315     -55.323  22.924  22.282  1.00  2.02           H  
ATOM   5021 1HE  LYS A 315     -53.272  22.544  23.613  1.00  2.02           H  
ATOM   5022 2HE  LYS A 315     -52.571  24.027  22.936  1.00  2.02           H  
ATOM   5023 1HZ  LYS A 315     -53.556  24.410  25.089  1.00  2.02           H  
ATOM   5024 2HZ  LYS A 315     -54.378  25.260  23.941  1.00  2.02           H  
ATOM   5025 3HZ  LYS A 315     -55.026  23.881  24.565  1.00  2.02           H  
ATOM   5026  N   GLN A 316     -55.360  22.069  16.578  1.00  2.19           N  
ATOM   5027  CA  GLN A 316     -56.365  21.793  15.551  1.00  2.19           C  
ATOM   5028  C   GLN A 316     -55.926  20.627  14.660  1.00  2.19           C  
ATOM   5029  O   GLN A 316     -56.723  19.740  14.333  1.00  2.19           O  
ATOM   5030  CB  GLN A 316     -56.597  23.043  14.700  1.00  2.19           C  
ATOM   5031  CG  GLN A 316     -57.265  24.179  15.452  1.00  2.19           C  
ATOM   5032  CD  GLN A 316     -57.324  25.466  14.647  1.00  2.19           C  
ATOM   5033  OE1 GLN A 316     -56.606  25.643  13.656  1.00  2.19           O  
ATOM   5034  NE2 GLN A 316     -58.187  26.382  15.073  1.00  2.19           N  
ATOM   5035  H   GLN A 316     -54.884  22.974  16.597  1.00  2.19           H  
ATOM   5036  HA  GLN A 316     -57.297  21.517  16.042  1.00  2.19           H  
ATOM   5037 1HB  GLN A 316     -55.653  23.403  14.313  1.00  2.19           H  
ATOM   5038 2HB  GLN A 316     -57.222  22.789  13.846  1.00  2.19           H  
ATOM   5039 1HG  GLN A 316     -58.282  23.884  15.701  1.00  2.19           H  
ATOM   5040 2HG  GLN A 316     -56.701  24.370  16.361  1.00  2.19           H  
ATOM   5041 1HE2 GLN A 316     -58.273  27.252  14.588  1.00  2.19           H  
ATOM   5042 2HE2 GLN A 316     -58.748  26.201  15.881  1.00  2.19           H  
ATOM   5043  N   VAL A 317     -54.636  20.582  14.313  1.00  2.47           N  
ATOM   5044  CA  VAL A 317     -54.128  19.494  13.484  1.00  2.47           C  
ATOM   5045  C   VAL A 317     -54.293  18.164  14.187  1.00  2.47           C  
ATOM   5046  O   VAL A 317     -54.820  17.205  13.609  1.00  2.47           O  
ATOM   5047  CB  VAL A 317     -52.626  19.707  13.139  1.00  2.47           C  
ATOM   5048  CG1 VAL A 317     -52.032  18.461  12.496  1.00  2.47           C  
ATOM   5049  CG2 VAL A 317     -52.478  20.874  12.157  1.00  2.47           C  
ATOM   5050  H   VAL A 317     -54.015  21.339  14.603  1.00  2.47           H  
ATOM   5051  HA  VAL A 317     -54.699  19.474  12.558  1.00  2.47           H  
ATOM   5052  HB  VAL A 317     -52.076  19.914  14.058  1.00  2.47           H  
ATOM   5053 1HG1 VAL A 317     -50.979  18.636  12.273  1.00  2.47           H  
ATOM   5054 2HG1 VAL A 317     -52.120  17.621  13.188  1.00  2.47           H  
ATOM   5055 3HG1 VAL A 317     -52.561  18.231  11.580  1.00  2.47           H  
ATOM   5056 1HG2 VAL A 317     -51.425  21.013  11.930  1.00  2.47           H  
ATOM   5057 2HG2 VAL A 317     -53.017  20.652  11.243  1.00  2.47           H  
ATOM   5058 3HG2 VAL A 317     -52.876  21.777  12.595  1.00  2.47           H  
ATOM   5059  N   PHE A 318     -53.903  18.120  15.453  1.00  2.89           N  
ATOM   5060  CA  PHE A 318     -54.006  16.882  16.179  1.00  2.89           C  
ATOM   5061  C   PHE A 318     -55.454  16.490  16.419  1.00  2.89           C  
ATOM   5062  O   PHE A 318     -55.793  15.321  16.256  1.00  2.89           O  
ATOM   5063  CB  PHE A 318     -53.228  16.976  17.480  1.00  2.89           C  
ATOM   5064  CG  PHE A 318     -51.744  16.982  17.237  1.00  2.89           C  
ATOM   5065  CD1 PHE A 318     -50.957  18.051  17.636  1.00  2.89           C  
ATOM   5066  CD2 PHE A 318     -51.136  15.927  16.574  1.00  2.89           C  
ATOM   5067  CE1 PHE A 318     -49.600  18.065  17.388  1.00  2.89           C  
ATOM   5068  CE2 PHE A 318     -49.777  15.936  16.328  1.00  2.89           C  
ATOM   5069  CZ  PHE A 318     -49.013  17.007  16.739  1.00  2.89           C  
ATOM   5070  H   PHE A 318     -53.500  18.948  15.894  1.00  2.89           H  
ATOM   5071  HA  PHE A 318     -53.545  16.100  15.577  1.00  2.89           H  
ATOM   5072 1HB  PHE A 318     -53.500  17.901  17.997  1.00  2.89           H  
ATOM   5073 2HB  PHE A 318     -53.475  16.141  18.128  1.00  2.89           H  
ATOM   5074  HD1 PHE A 318     -51.426  18.888  18.152  1.00  2.89           H  
ATOM   5075  HD2 PHE A 318     -51.746  15.084  16.248  1.00  2.89           H  
ATOM   5076  HE1 PHE A 318     -48.996  18.912  17.710  1.00  2.89           H  
ATOM   5077  HE2 PHE A 318     -49.307  15.100  15.809  1.00  2.89           H  
ATOM   5078  HZ  PHE A 318     -47.951  17.014  16.550  1.00  2.89           H  
ATOM   5079  N   LYS A 319     -56.338  17.444  16.733  1.00  3.50           N  
ATOM   5080  CA  LYS A 319     -57.731  17.077  16.955  1.00  3.50           C  
ATOM   5081  C   LYS A 319     -58.350  16.482  15.704  1.00  3.50           C  
ATOM   5082  O   LYS A 319     -59.118  15.523  15.789  1.00  3.50           O  
ATOM   5083  CB  LYS A 319     -58.562  18.259  17.443  1.00  3.50           C  
ATOM   5084  CG  LYS A 319     -58.281  18.676  18.890  1.00  3.50           C  
ATOM   5085  CD  LYS A 319     -59.124  19.879  19.289  1.00  3.50           C  
ATOM   5086  CE  LYS A 319     -58.850  20.298  20.725  1.00  3.50           C  
ATOM   5087  NZ  LYS A 319     -59.672  21.477  21.127  1.00  3.50           N  
ATOM   5088  H   LYS A 319     -56.043  18.412  16.857  1.00  3.50           H  
ATOM   5089  HA  LYS A 319     -57.759  16.324  17.736  1.00  3.50           H  
ATOM   5090 1HB  LYS A 319     -58.355  19.124  16.806  1.00  3.50           H  
ATOM   5091 2HB  LYS A 319     -59.621  18.027  17.350  1.00  3.50           H  
ATOM   5092 1HG  LYS A 319     -58.523  17.844  19.551  1.00  3.50           H  
ATOM   5093 2HG  LYS A 319     -57.231  18.911  19.015  1.00  3.50           H  
ATOM   5094 1HD  LYS A 319     -58.888  20.713  18.625  1.00  3.50           H  
ATOM   5095 2HD  LYS A 319     -60.180  19.637  19.183  1.00  3.50           H  
ATOM   5096 1HE  LYS A 319     -59.074  19.466  21.389  1.00  3.50           H  
ATOM   5097 2HE  LYS A 319     -57.793  20.555  20.824  1.00  3.50           H  
ATOM   5098 1HZ  LYS A 319     -59.462  21.725  22.083  1.00  3.50           H  
ATOM   5099 2HZ  LYS A 319     -59.462  22.257  20.522  1.00  3.50           H  
ATOM   5100 3HZ  LYS A 319     -60.653  21.245  21.048  1.00  3.50           H  
ATOM   5101  N   CYS A 320     -57.978  16.996  14.532  1.00  4.33           N  
ATOM   5102  CA  CYS A 320     -58.517  16.463  13.292  1.00  4.33           C  
ATOM   5103  C   CYS A 320     -58.118  14.995  13.130  1.00  4.33           C  
ATOM   5104  O   CYS A 320     -58.904  14.176  12.653  1.00  4.33           O  
ATOM   5105  CB  CYS A 320     -57.992  17.257  12.097  1.00  4.33           C  
ATOM   5106  SG  CYS A 320     -58.609  18.952  12.006  1.00  4.33           S  
ATOM   5107  H   CYS A 320     -57.347  17.801  14.500  1.00  4.33           H  
ATOM   5108  HA  CYS A 320     -59.603  16.537  13.322  1.00  4.33           H  
ATOM   5109 1HB  CYS A 320     -56.903  17.298  12.141  1.00  4.33           H  
ATOM   5110 2HB  CYS A 320     -58.263  16.745  11.178  1.00  4.33           H  
ATOM   5111  HG  CYS A 320     -57.919  19.388  13.090  1.00  4.33           H  
ATOM   5112  N   HIS A 321     -56.895  14.662  13.543  1.00  5.39           N  
ATOM   5113  CA  HIS A 321     -56.390  13.295  13.453  1.00  5.39           C  
ATOM   5114  C   HIS A 321     -56.998  12.377  14.536  1.00  5.39           C  
ATOM   5115  O   HIS A 321     -57.281  11.201  14.298  1.00  5.39           O  
ATOM   5116  CB  HIS A 321     -54.864  13.317  13.580  1.00  5.39           C  
ATOM   5117  CG  HIS A 321     -54.206  14.041  12.443  1.00  5.39           C  
ATOM   5118  ND1 HIS A 321     -52.904  14.487  12.495  1.00  5.39           N  
ATOM   5119  CD2 HIS A 321     -54.689  14.418  11.235  1.00  5.39           C  
ATOM   5120  CE1 HIS A 321     -52.606  15.104  11.361  1.00  5.39           C  
ATOM   5121  NE2 HIS A 321     -53.675  15.076  10.574  1.00  5.39           N  
ATOM   5122  H   HIS A 321     -56.281  15.397  13.903  1.00  5.39           H  
ATOM   5123  HA  HIS A 321     -56.646  12.878  12.481  1.00  5.39           H  
ATOM   5124 1HB  HIS A 321     -54.583  13.808  14.512  1.00  5.39           H  
ATOM   5125 2HB  HIS A 321     -54.484  12.299  13.614  1.00  5.39           H  
ATOM   5126  HD1 HIS A 321     -52.276  14.384  13.265  1.00  5.39           H  
ATOM   5127  HD2 HIS A 321     -55.662  14.294  10.759  1.00  5.39           H  
ATOM   5128  HE1 HIS A 321     -51.613  15.530  11.206  1.00  5.39           H  
ATOM   5129  N   ILE A 322     -57.182  12.934  15.730  1.00  6.66           N  
ATOM   5130  CA  ILE A 322     -57.703  12.251  16.915  1.00  6.66           C  
ATOM   5131  C   ILE A 322     -59.195  11.925  16.896  1.00  6.66           C  
ATOM   5132  O   ILE A 322     -59.604  10.840  17.323  1.00  6.66           O  
ATOM   5133  CB  ILE A 322     -57.410  13.078  18.175  1.00  6.66           C  
ATOM   5134  CG1 ILE A 322     -55.896  13.114  18.443  1.00  6.66           C  
ATOM   5135  CG2 ILE A 322     -58.170  12.522  19.368  1.00  6.66           C  
ATOM   5136  CD1 ILE A 322     -55.494  14.151  19.466  1.00  6.66           C  
ATOM   5137  H   ILE A 322     -56.907  13.908  15.839  1.00  6.66           H  
ATOM   5138  HA  ILE A 322     -57.165  11.310  17.007  1.00  6.66           H  
ATOM   5139  HB  ILE A 322     -57.728  14.092  18.002  1.00  6.66           H  
ATOM   5140 1HG1 ILE A 322     -55.583  12.137  18.805  1.00  6.66           H  
ATOM   5141 2HG1 ILE A 322     -55.373  13.312  17.514  1.00  6.66           H  
ATOM   5142 1HG2 ILE A 322     -57.964  13.135  20.243  1.00  6.66           H  
ATOM   5143 2HG2 ILE A 322     -59.238  12.536  19.162  1.00  6.66           H  
ATOM   5144 3HG2 ILE A 322     -57.851  11.498  19.558  1.00  6.66           H  
ATOM   5145 1HD1 ILE A 322     -54.415  14.119  19.611  1.00  6.66           H  
ATOM   5146 2HD1 ILE A 322     -55.783  15.141  19.110  1.00  6.66           H  
ATOM   5147 3HD1 ILE A 322     -55.994  13.945  20.409  1.00  6.66           H  
ATOM   5148  N   ARG A 323     -60.033  12.860  16.437  1.00  8.04           N  
ATOM   5149  CA  ARG A 323     -61.493  12.700  16.518  1.00  8.04           C  
ATOM   5150  C   ARG A 323     -62.118  11.678  15.559  1.00  8.04           C  
ATOM   5151  O   ARG A 323     -62.954  11.988  14.703  1.00  8.04           O  
ATOM   5152  CB  ARG A 323     -62.164  14.045  16.293  1.00  8.04           C  
ATOM   5153  CG  ARG A 323     -61.884  15.098  17.372  1.00  8.04           C  
ATOM   5154  CD  ARG A 323     -62.507  14.742  18.671  1.00  8.04           C  
ATOM   5155  NE  ARG A 323     -63.957  14.638  18.575  1.00  8.04           N  
ATOM   5156  CZ  ARG A 323     -64.822  15.666  18.666  1.00  8.04           C  
ATOM   5157  NH1 ARG A 323     -64.386  16.899  18.857  1.00  8.04           N  
ATOM   5158  NH2 ARG A 323     -66.115  15.424  18.562  1.00  8.04           N  
ATOM   5159  H   ARG A 323     -59.651  13.735  16.077  1.00  8.04           H  
ATOM   5160  HA  ARG A 323     -61.729  12.384  17.534  1.00  8.04           H  
ATOM   5161 1HB  ARG A 323     -61.834  14.459  15.339  1.00  8.04           H  
ATOM   5162 2HB  ARG A 323     -63.246  13.902  16.241  1.00  8.04           H  
ATOM   5163 1HG  ARG A 323     -60.812  15.168  17.540  1.00  8.04           H  
ATOM   5164 2HG  ARG A 323     -62.266  16.066  17.050  1.00  8.04           H  
ATOM   5165 1HD  ARG A 323     -62.124  13.777  19.003  1.00  8.04           H  
ATOM   5166 2HD  ARG A 323     -62.268  15.502  19.411  1.00  8.04           H  
ATOM   5167  HE  ARG A 323     -64.360  13.694  18.427  1.00  8.04           H  
ATOM   5168 1HH1 ARG A 323     -63.395  17.076  18.935  1.00  8.04           H  
ATOM   5169 2HH1 ARG A 323     -65.043  17.662  18.925  1.00  8.04           H  
ATOM   5170 1HH2 ARG A 323     -66.427  14.461  18.419  1.00  8.04           H  
ATOM   5171 2HH2 ARG A 323     -66.782  16.173  18.628  1.00  8.04           H  
ATOM   5172  N   LYS A 324     -61.799  10.412  15.803  1.00  9.40           N  
ATOM   5173  CA  LYS A 324     -62.308   9.284  15.029  1.00  9.40           C  
ATOM   5174  C   LYS A 324     -63.783   9.053  15.353  1.00  9.40           C  
ATOM   5175  O   LYS A 324     -64.529   8.442  14.578  1.00  9.40           O  
ATOM   5176  CB  LYS A 324     -61.476   8.036  15.310  1.00  9.40           C  
ATOM   5177  CG  LYS A 324     -60.044   8.138  14.785  1.00  9.40           C  
ATOM   5178  CD  LYS A 324     -59.230   6.894  15.093  1.00  9.40           C  
ATOM   5179  CE  LYS A 324     -57.807   7.035  14.562  1.00  9.40           C  
ATOM   5180  NZ  LYS A 324     -56.970   5.843  14.883  1.00  9.40           N  
ATOM   5181  H   LYS A 324     -61.109  10.251  16.532  1.00  9.40           H  
ATOM   5182  HA  LYS A 324     -62.226   9.524  13.968  1.00  9.40           H  
ATOM   5183 1HB  LYS A 324     -61.431   7.863  16.386  1.00  9.40           H  
ATOM   5184 2HB  LYS A 324     -61.948   7.168  14.853  1.00  9.40           H  
ATOM   5185 1HG  LYS A 324     -60.065   8.291  13.706  1.00  9.40           H  
ATOM   5186 2HG  LYS A 324     -59.553   9.004  15.242  1.00  9.40           H  
ATOM   5187 1HD  LYS A 324     -59.194   6.744  16.173  1.00  9.40           H  
ATOM   5188 2HD  LYS A 324     -59.698   6.023  14.634  1.00  9.40           H  
ATOM   5189 1HE  LYS A 324     -57.842   7.163  13.482  1.00  9.40           H  
ATOM   5190 2HE  LYS A 324     -57.349   7.923  15.007  1.00  9.40           H  
ATOM   5191 1HZ  LYS A 324     -56.039   5.978  14.516  1.00  9.40           H  
ATOM   5192 2HZ  LYS A 324     -56.922   5.723  15.886  1.00  9.40           H  
ATOM   5193 3HZ  LYS A 324     -57.380   5.020  14.466  1.00  9.40           H  
ATOM   5194  N   ASP A 325     -64.223   9.626  16.478  1.00 10.66           N  
ATOM   5195  CA  ASP A 325     -65.587   9.495  16.954  1.00 10.66           C  
ATOM   5196  C   ASP A 325     -66.556  10.371  16.160  1.00 10.66           C  
ATOM   5197  O   ASP A 325     -67.773  10.306  16.368  1.00 10.66           O  
ATOM   5198  CB  ASP A 325     -65.656   9.801  18.461  1.00 10.66           C  
ATOM   5199  CG  ASP A 325     -65.286  11.252  18.862  1.00 10.66           C  
ATOM   5200  OD1 ASP A 325     -65.084  12.084  18.005  1.00 10.66           O  
ATOM   5201  OD2 ASP A 325     -65.208  11.501  20.040  1.00 10.66           O  
ATOM   5202  H   ASP A 325     -63.559  10.135  17.038  1.00 10.66           H  
ATOM   5203  HA  ASP A 325     -65.892   8.456  16.821  1.00 10.66           H  
ATOM   5204 1HB  ASP A 325     -66.666   9.597  18.815  1.00 10.66           H  
ATOM   5205 2HB  ASP A 325     -64.990   9.120  18.992  1.00 10.66           H  
ATOM   5206  N   SER A 326     -66.045  11.068  15.125  1.00 11.75           N  
ATOM   5207  CA  SER A 326     -66.916  11.797  14.219  1.00 11.75           C  
ATOM   5208  C   SER A 326     -67.840  10.787  13.525  1.00 11.75           C  
ATOM   5209  O   SER A 326     -68.933  11.131  13.084  1.00 11.75           O  
ATOM   5210  CB  SER A 326     -66.103  12.607  13.221  1.00 11.75           C  
ATOM   5211  OG  SER A 326     -65.355  11.784  12.374  1.00 11.75           O  
ATOM   5212  H   SER A 326     -65.033  11.133  14.994  1.00 11.75           H  
ATOM   5213  HA  SER A 326     -67.526  12.488  14.800  1.00 11.75           H  
ATOM   5214 1HB  SER A 326     -66.780  13.220  12.626  1.00 11.75           H  
ATOM   5215 2HB  SER A 326     -65.435  13.279  13.760  1.00 11.75           H  
ATOM   5216  HG  SER A 326     -64.607  11.477  12.910  1.00 11.75           H  
ATOM   5217  N   HIS A 327     -67.430   9.511  13.513  1.00 12.65           N  
ATOM   5218  CA  HIS A 327     -68.223   8.416  12.980  1.00 12.65           C  
ATOM   5219  C   HIS A 327     -69.581   8.372  13.679  1.00 12.65           C  
ATOM   5220  O   HIS A 327     -70.622   8.132  13.051  1.00 12.65           O  
ATOM   5221  CB  HIS A 327     -67.492   7.087  13.207  1.00 12.65           C  
ATOM   5222  CG  HIS A 327     -68.213   5.876  12.693  1.00 12.65           C  
ATOM   5223  ND1 HIS A 327     -68.287   5.561  11.347  1.00 12.65           N  
ATOM   5224  CD2 HIS A 327     -68.894   4.904  13.346  1.00 12.65           C  
ATOM   5225  CE1 HIS A 327     -68.982   4.444  11.199  1.00 12.65           C  
ATOM   5226  NE2 HIS A 327     -69.360   4.025  12.395  1.00 12.65           N  
ATOM   5227  H   HIS A 327     -66.505   9.288  13.894  1.00 12.65           H  
ATOM   5228  HA  HIS A 327     -68.387   8.560  11.912  1.00 12.65           H  
ATOM   5229 1HB  HIS A 327     -66.511   7.132  12.731  1.00 12.65           H  
ATOM   5230 2HB  HIS A 327     -67.321   6.954  14.277  1.00 12.65           H  
ATOM   5231  HD2 HIS A 327     -69.045   4.834  14.425  1.00 12.65           H  
ATOM   5232  HE1 HIS A 327     -69.204   3.952  10.252  1.00 12.65           H  
ATOM   5233  HE2 HIS A 327     -69.906   3.196  12.585  1.00 12.65           H  
ATOM   5234  N   LEU A 328     -69.561   8.533  15.005  1.00 13.38           N  
ATOM   5235  CA  LEU A 328     -70.763   8.433  15.801  1.00 13.38           C  
ATOM   5236  C   LEU A 328     -71.608   9.668  15.583  1.00 13.38           C  
ATOM   5237  O   LEU A 328     -72.837   9.599  15.545  1.00 13.38           O  
ATOM   5238  CB  LEU A 328     -70.383   8.285  17.267  1.00 13.38           C  
ATOM   5239  CG  LEU A 328     -69.637   6.995  17.583  1.00 13.38           C  
ATOM   5240  CD1 LEU A 328     -69.192   7.018  19.032  1.00 13.38           C  
ATOM   5241  CD2 LEU A 328     -70.540   5.806  17.279  1.00 13.38           C  
ATOM   5242  H   LEU A 328     -68.696   8.790  15.471  1.00 13.38           H  
ATOM   5243  HA  LEU A 328     -71.322   7.554  15.486  1.00 13.38           H  
ATOM   5244 1HB  LEU A 328     -69.748   9.123  17.550  1.00 13.38           H  
ATOM   5245 2HB  LEU A 328     -71.288   8.314  17.871  1.00 13.38           H  
ATOM   5246  HG  LEU A 328     -68.740   6.933  16.962  1.00 13.38           H  
ATOM   5247 1HD1 LEU A 328     -68.643   6.105  19.260  1.00 13.38           H  
ATOM   5248 2HD1 LEU A 328     -68.545   7.880  19.198  1.00 13.38           H  
ATOM   5249 3HD1 LEU A 328     -70.064   7.088  19.680  1.00 13.38           H  
ATOM   5250 1HD2 LEU A 328     -70.008   4.878  17.494  1.00 13.38           H  
ATOM   5251 2HD2 LEU A 328     -71.436   5.861  17.898  1.00 13.38           H  
ATOM   5252 3HD2 LEU A 328     -70.826   5.824  16.225  1.00 13.38           H  
ATOM   5253  N   SER A 329     -70.954  10.814  15.395  1.00 13.97           N  
ATOM   5254  CA  SER A 329     -71.721  12.028  15.148  1.00 13.97           C  
ATOM   5255  C   SER A 329     -72.491  11.889  13.832  1.00 13.97           C  
ATOM   5256  O   SER A 329     -73.687  12.196  13.771  1.00 13.97           O  
ATOM   5257  CB  SER A 329     -70.815  13.242  15.098  1.00 13.97           C  
ATOM   5258  OG  SER A 329     -70.222  13.486  16.349  1.00 13.97           O  
ATOM   5259  H   SER A 329     -69.933  10.825  15.454  1.00 13.97           H  
ATOM   5260  HA  SER A 329     -72.441  12.158  15.957  1.00 13.97           H  
ATOM   5261 1HB  SER A 329     -70.043  13.086  14.349  1.00 13.97           H  
ATOM   5262 2HB  SER A 329     -71.394  14.110  14.789  1.00 13.97           H  
ATOM   5263  HG  SER A 329     -69.714  12.695  16.561  1.00 13.97           H  
ATOM   5264  N   ASP A 330     -71.823  11.353  12.795  1.00 14.48           N  
ATOM   5265  CA  ASP A 330     -72.475  11.137  11.503  1.00 14.48           C  
ATOM   5266  C   ASP A 330     -73.599  10.110  11.625  1.00 14.48           C  
ATOM   5267  O   ASP A 330     -74.656  10.250  10.996  1.00 14.48           O  
ATOM   5268  CB  ASP A 330     -71.481  10.675  10.434  1.00 14.48           C  
ATOM   5269  CG  ASP A 330     -70.511  11.771   9.944  1.00 14.48           C  
ATOM   5270  OD1 ASP A 330     -70.721  12.922  10.252  1.00 14.48           O  
ATOM   5271  OD2 ASP A 330     -69.593  11.439   9.225  1.00 14.48           O  
ATOM   5272  H   ASP A 330     -70.835  11.122  12.907  1.00 14.48           H  
ATOM   5273  HA  ASP A 330     -72.912  12.080  11.177  1.00 14.48           H  
ATOM   5274 1HB  ASP A 330     -70.884   9.852  10.843  1.00 14.48           H  
ATOM   5275 2HB  ASP A 330     -72.026  10.282   9.577  1.00 14.48           H  
ATOM   5276  N   THR A 331     -73.387   9.086  12.457  1.00 14.92           N  
ATOM   5277  CA  THR A 331     -74.398   8.065  12.669  1.00 14.92           C  
ATOM   5278  C   THR A 331     -75.651   8.682  13.283  1.00 14.92           C  
ATOM   5279  O   THR A 331     -76.772   8.420  12.830  1.00 14.92           O  
ATOM   5280  CB  THR A 331     -73.869   6.955  13.591  1.00 14.92           C  
ATOM   5281  OG1 THR A 331     -72.730   6.319  12.982  1.00 14.92           O  
ATOM   5282  CG2 THR A 331     -74.947   5.929  13.855  1.00 14.92           C  
ATOM   5283  H   THR A 331     -72.485   8.987  12.924  1.00 14.92           H  
ATOM   5284  HA  THR A 331     -74.662   7.628  11.706  1.00 14.92           H  
ATOM   5285  HB  THR A 331     -73.565   7.389  14.534  1.00 14.92           H  
ATOM   5286  HG1 THR A 331     -71.995   6.977  12.890  1.00 14.92           H  
ATOM   5287 1HG2 THR A 331     -74.555   5.157  14.516  1.00 14.92           H  
ATOM   5288 2HG2 THR A 331     -75.801   6.416  14.328  1.00 14.92           H  
ATOM   5289 3HG2 THR A 331     -75.259   5.479  12.914  1.00 14.92           H  
ATOM   5290  N   LYS A 332     -75.462   9.529  14.300  1.00 15.29           N  
ATOM   5291  CA  LYS A 332     -76.581  10.187  14.957  1.00 15.29           C  
ATOM   5292  C   LYS A 332     -77.306  11.121  13.993  1.00 15.29           C  
ATOM   5293  O   LYS A 332     -78.544  11.169  13.984  1.00 15.29           O  
ATOM   5294  CB  LYS A 332     -76.091  10.949  16.186  1.00 15.29           C  
ATOM   5295  CG  LYS A 332     -75.656  10.054  17.350  1.00 15.29           C  
ATOM   5296  CD  LYS A 332     -75.133  10.881  18.514  1.00 15.29           C  
ATOM   5297  CE  LYS A 332     -74.671  10.000  19.662  1.00 15.29           C  
ATOM   5298  NZ  LYS A 332     -74.131  10.805  20.793  1.00 15.29           N  
ATOM   5299  H   LYS A 332     -74.514   9.697  14.637  1.00 15.29           H  
ATOM   5300  HA  LYS A 332     -77.288   9.424  15.280  1.00 15.29           H  
ATOM   5301 1HB  LYS A 332     -75.229  11.561  15.906  1.00 15.29           H  
ATOM   5302 2HB  LYS A 332     -76.870  11.622  16.539  1.00 15.29           H  
ATOM   5303 1HG  LYS A 332     -76.506   9.463  17.689  1.00 15.29           H  
ATOM   5304 2HG  LYS A 332     -74.877   9.373  17.014  1.00 15.29           H  
ATOM   5305 1HD  LYS A 332     -74.290  11.485  18.171  1.00 15.29           H  
ATOM   5306 2HD  LYS A 332     -75.916  11.548  18.870  1.00 15.29           H  
ATOM   5307 1HE  LYS A 332     -75.511   9.407  20.019  1.00 15.29           H  
ATOM   5308 2HE  LYS A 332     -73.889   9.327  19.302  1.00 15.29           H  
ATOM   5309 1HZ  LYS A 332     -73.833  10.190  21.536  1.00 15.29           H  
ATOM   5310 2HZ  LYS A 332     -73.343  11.351  20.471  1.00 15.29           H  
ATOM   5311 3HZ  LYS A 332     -74.850  11.425  21.139  1.00 15.29           H  
ATOM   5312  N   GLU A 333     -76.553  11.844  13.151  1.00 15.60           N  
ATOM   5313  CA  GLU A 333     -77.193  12.709  12.168  1.00 15.60           C  
ATOM   5314  C   GLU A 333     -78.015  11.878  11.193  1.00 15.60           C  
ATOM   5315  O   GLU A 333     -79.149  12.234  10.860  1.00 15.60           O  
ATOM   5316  CB  GLU A 333     -76.188  13.557  11.386  1.00 15.60           C  
ATOM   5317  CG  GLU A 333     -76.880  14.498  10.371  1.00 15.60           C  
ATOM   5318  CD  GLU A 333     -75.951  15.433   9.621  1.00 15.60           C  
ATOM   5319  OE1 GLU A 333     -74.975  15.869  10.182  1.00 15.60           O  
ATOM   5320  OE2 GLU A 333     -76.240  15.713   8.470  1.00 15.60           O  
ATOM   5321  H   GLU A 333     -75.534  11.805  13.210  1.00 15.60           H  
ATOM   5322  HA  GLU A 333     -77.868  13.384  12.692  1.00 15.60           H  
ATOM   5323 1HB  GLU A 333     -75.596  14.157  12.077  1.00 15.60           H  
ATOM   5324 2HB  GLU A 333     -75.502  12.904  10.844  1.00 15.60           H  
ATOM   5325 1HG  GLU A 333     -77.407  13.877   9.645  1.00 15.60           H  
ATOM   5326 2HG  GLU A 333     -77.627  15.089  10.900  1.00 15.60           H  
ATOM   5327  N   SER A 334     -77.454  10.756  10.742  1.00 15.92           N  
ATOM   5328  CA  SER A 334     -78.146   9.920   9.783  1.00 15.92           C  
ATOM   5329  C   SER A 334     -79.448   9.407  10.377  1.00 15.92           C  
ATOM   5330  O   SER A 334     -80.491   9.471   9.725  1.00 15.92           O  
ATOM   5331  CB  SER A 334     -77.258   8.760   9.384  1.00 15.92           C  
ATOM   5332  OG  SER A 334     -76.113   9.221   8.712  1.00 15.92           O  
ATOM   5333  H   SER A 334     -76.512  10.499  11.036  1.00 15.92           H  
ATOM   5334  HA  SER A 334     -78.375  10.518   8.902  1.00 15.92           H  
ATOM   5335 1HB  SER A 334     -76.961   8.204  10.270  1.00 15.92           H  
ATOM   5336 2HB  SER A 334     -77.814   8.081   8.742  1.00 15.92           H  
ATOM   5337  HG  SER A 334     -75.604   9.731   9.385  1.00 15.92           H  
ATOM   5338  N   LYS A 335     -79.416   8.969  11.639  1.00 16.29           N  
ATOM   5339  CA  LYS A 335     -80.629   8.482  12.278  1.00 16.29           C  
ATOM   5340  C   LYS A 335     -81.629   9.618  12.422  1.00 16.29           C  
ATOM   5341  O   LYS A 335     -82.826   9.448  12.182  1.00 16.29           O  
ATOM   5342  CB  LYS A 335     -80.335   7.866  13.639  1.00 16.29           C  
ATOM   5343  CG  LYS A 335     -81.577   7.256  14.338  1.00 16.29           C  
ATOM   5344  CD  LYS A 335     -82.143   6.049  13.542  1.00 16.29           C  
ATOM   5345  CE  LYS A 335     -83.084   5.160  14.413  1.00 16.29           C  
ATOM   5346  NZ  LYS A 335     -84.418   5.796  14.724  1.00 16.29           N  
ATOM   5347  H   LYS A 335     -78.526   8.938  12.140  1.00 16.29           H  
ATOM   5348  HA  LYS A 335     -81.077   7.720  11.650  1.00 16.29           H  
ATOM   5349 1HB  LYS A 335     -79.580   7.087  13.528  1.00 16.29           H  
ATOM   5350 2HB  LYS A 335     -79.915   8.633  14.296  1.00 16.29           H  
ATOM   5351 1HG  LYS A 335     -81.311   6.931  15.342  1.00 16.29           H  
ATOM   5352 2HG  LYS A 335     -82.362   8.017  14.419  1.00 16.29           H  
ATOM   5353 1HD  LYS A 335     -82.725   6.429  12.696  1.00 16.29           H  
ATOM   5354 2HD  LYS A 335     -81.326   5.444  13.156  1.00 16.29           H  
ATOM   5355 1HE  LYS A 335     -83.258   4.216  13.900  1.00 16.29           H  
ATOM   5356 2HE  LYS A 335     -82.574   4.960  15.353  1.00 16.29           H  
ATOM   5357 1HZ  LYS A 335     -84.963   5.190  15.296  1.00 16.29           H  
ATOM   5358 2HZ  LYS A 335     -84.327   6.696  15.198  1.00 16.29           H  
ATOM   5359 3HZ  LYS A 335     -84.965   6.010  13.879  1.00 16.29           H  
ATOM   5360  N   SER A 336     -81.140  10.801  12.793  1.00 16.76           N  
ATOM   5361  CA  SER A 336     -82.023  11.929  12.983  1.00 16.76           C  
ATOM   5362  C   SER A 336     -82.762  12.227  11.683  1.00 16.76           C  
ATOM   5363  O   SER A 336     -83.968  12.478  11.705  1.00 16.76           O  
ATOM   5364  CB  SER A 336     -81.223  13.138  13.425  1.00 16.76           C  
ATOM   5365  OG  SER A 336     -80.630  12.913  14.683  1.00 16.76           O  
ATOM   5366  H   SER A 336     -80.146  10.914  12.988  1.00 16.76           H  
ATOM   5367  HA  SER A 336     -82.753  11.678  13.752  1.00 16.76           H  
ATOM   5368 1HB  SER A 336     -80.454  13.357  12.693  1.00 16.76           H  
ATOM   5369 2HB  SER A 336     -81.878  14.004  13.477  1.00 16.76           H  
ATOM   5370  HG  SER A 336     -79.964  12.195  14.537  1.00 16.76           H  
ATOM   5371  N   ARG A 337     -82.050  12.153  10.548  1.00 17.37           N  
ATOM   5372  CA  ARG A 337     -82.658  12.368   9.235  1.00 17.37           C  
ATOM   5373  C   ARG A 337     -83.666  11.263   8.895  1.00 17.37           C  
ATOM   5374  O   ARG A 337     -84.768  11.543   8.430  1.00 17.37           O  
ATOM   5375  CB  ARG A 337     -81.579  12.436   8.163  1.00 17.37           C  
ATOM   5376  CG  ARG A 337     -80.725  13.711   8.177  1.00 17.37           C  
ATOM   5377  CD  ARG A 337     -79.671  13.676   7.123  1.00 17.37           C  
ATOM   5378  NE  ARG A 337     -78.830  14.873   7.130  1.00 17.37           N  
ATOM   5379  CZ  ARG A 337     -79.111  16.022   6.497  1.00 17.37           C  
ATOM   5380  NH1 ARG A 337     -80.213  16.159   5.786  1.00 17.37           N  
ATOM   5381  NH2 ARG A 337     -78.250  17.007   6.605  1.00 17.37           N  
ATOM   5382  H   ARG A 337     -81.048  11.964  10.608  1.00 17.37           H  
ATOM   5383  HA  ARG A 337     -83.185  13.321   9.254  1.00 17.37           H  
ATOM   5384 1HB  ARG A 337     -80.901  11.593   8.285  1.00 17.37           H  
ATOM   5385 2HB  ARG A 337     -82.037  12.348   7.180  1.00 17.37           H  
ATOM   5386 1HG  ARG A 337     -81.361  14.579   8.006  1.00 17.37           H  
ATOM   5387 2HG  ARG A 337     -80.234  13.807   9.147  1.00 17.37           H  
ATOM   5388 1HD  ARG A 337     -79.028  12.812   7.300  1.00 17.37           H  
ATOM   5389 2HD  ARG A 337     -80.135  13.588   6.143  1.00 17.37           H  
ATOM   5390  HE  ARG A 337     -77.947  14.862   7.665  1.00 17.37           H  
ATOM   5391 1HH1 ARG A 337     -80.864  15.391   5.711  1.00 17.37           H  
ATOM   5392 2HH1 ARG A 337     -80.404  17.032   5.316  1.00 17.37           H  
ATOM   5393 1HH2 ARG A 337     -77.403  16.846   7.172  1.00 17.37           H  
ATOM   5394 2HH2 ARG A 337     -78.414  17.889   6.148  1.00 17.37           H  
ATOM   5395  N   ILE A 338     -83.338  10.012   9.213  1.00 18.11           N  
ATOM   5396  CA  ILE A 338     -84.227   8.879   8.950  1.00 18.11           C  
ATOM   5397  C   ILE A 338     -85.564   9.034   9.651  1.00 18.11           C  
ATOM   5398  O   ILE A 338     -86.621   8.762   9.082  1.00 18.11           O  
ATOM   5399  CB  ILE A 338     -83.574   7.546   9.350  1.00 18.11           C  
ATOM   5400  CG1 ILE A 338     -82.410   7.226   8.395  1.00 18.11           C  
ATOM   5401  CG2 ILE A 338     -84.599   6.429   9.391  1.00 18.11           C  
ATOM   5402  CD1 ILE A 338     -81.507   6.106   8.871  1.00 18.11           C  
ATOM   5403  H   ILE A 338     -82.417   9.827   9.614  1.00 18.11           H  
ATOM   5404  HA  ILE A 338     -84.416   8.847   7.873  1.00 18.11           H  
ATOM   5405  HB  ILE A 338     -83.148   7.656  10.345  1.00 18.11           H  
ATOM   5406 1HG1 ILE A 338     -82.829   6.938   7.433  1.00 18.11           H  
ATOM   5407 2HG1 ILE A 338     -81.819   8.118   8.250  1.00 18.11           H  
ATOM   5408 1HG2 ILE A 338     -84.115   5.506   9.702  1.00 18.11           H  
ATOM   5409 2HG2 ILE A 338     -85.386   6.683  10.106  1.00 18.11           H  
ATOM   5410 3HG2 ILE A 338     -85.034   6.298   8.402  1.00 18.11           H  
ATOM   5411 1HD1 ILE A 338     -80.721   5.939   8.135  1.00 18.11           H  
ATOM   5412 2HD1 ILE A 338     -81.058   6.376   9.817  1.00 18.11           H  
ATOM   5413 3HD1 ILE A 338     -82.090   5.195   8.994  1.00 18.11           H  
ATOM   5414  N   ASP A 339     -85.512   9.492  10.892  1.00 18.94           N  
ATOM   5415  CA  ASP A 339     -86.706   9.662  11.698  1.00 18.94           C  
ATOM   5416  C   ASP A 339     -87.489  10.955  11.396  1.00 18.94           C  
ATOM   5417  O   ASP A 339     -88.580  11.145  11.947  1.00 18.94           O  
ATOM   5418  CB  ASP A 339     -86.332   9.660  13.185  1.00 18.94           C  
ATOM   5419  CG  ASP A 339     -85.821   8.299  13.723  1.00 18.94           C  
ATOM   5420  OD1 ASP A 339     -86.104   7.256  13.162  1.00 18.94           O  
ATOM   5421  OD2 ASP A 339     -85.148   8.285  14.747  1.00 18.94           O  
ATOM   5422  H   ASP A 339     -84.599   9.695  11.301  1.00 18.94           H  
ATOM   5423  HA  ASP A 339     -87.365   8.818  11.503  1.00 18.94           H  
ATOM   5424 1HB  ASP A 339     -85.542  10.404  13.340  1.00 18.94           H  
ATOM   5425 2HB  ASP A 339     -87.192   9.973  13.774  1.00 18.94           H  
ATOM   5426  N   THR A 340     -86.936  11.862  10.574  1.00 19.78           N  
ATOM   5427  CA  THR A 340     -87.580  13.148  10.310  1.00 19.78           C  
ATOM   5428  C   THR A 340     -87.642  13.515   8.816  1.00 19.78           C  
ATOM   5429  O   THR A 340     -86.784  14.271   8.363  1.00 19.78           O  
ATOM   5430  CB  THR A 340     -86.856  14.311  11.032  1.00 19.78           C  
ATOM   5431  OG1 THR A 340     -85.486  14.365  10.627  1.00 19.78           O  
ATOM   5432  CG2 THR A 340     -86.905  14.122  12.541  1.00 19.78           C  
ATOM   5433  H   THR A 340     -86.062  11.656  10.091  1.00 19.78           H  
ATOM   5434  HA  THR A 340     -88.594  13.107  10.700  1.00 19.78           H  
ATOM   5435  HB  THR A 340     -87.343  15.248  10.768  1.00 19.78           H  
ATOM   5436  HG1 THR A 340     -85.010  13.586  10.973  1.00 19.78           H  
ATOM   5437 1HG2 THR A 340     -86.398  14.954  13.027  1.00 19.78           H  
ATOM   5438 2HG2 THR A 340     -87.943  14.084  12.869  1.00 19.78           H  
ATOM   5439 3HG2 THR A 340     -86.405  13.194  12.810  1.00 19.78           H  
ATOM   5440  N   PRO A 341     -88.574  12.948   8.011  1.00 20.56           N  
ATOM   5441  CA  PRO A 341     -88.791  13.196   6.573  1.00 20.56           C  
ATOM   5442  C   PRO A 341     -89.859  14.258   6.143  1.00 20.56           C  
ATOM   5443  O   PRO A 341     -90.757  13.893   5.371  1.00 20.56           O  
ATOM   5444  CB  PRO A 341     -89.293  11.822   6.121  1.00 20.56           C  
ATOM   5445  CG  PRO A 341     -90.100  11.319   7.308  1.00 20.56           C  
ATOM   5446  CD  PRO A 341     -89.372  11.818   8.534  1.00 20.56           C  
ATOM   5447  HA  PRO A 341     -87.820  13.409   6.100  1.00 20.56           H  
ATOM   5448 1HB  PRO A 341     -89.884  11.914   5.198  1.00 20.56           H  
ATOM   5449 2HB  PRO A 341     -88.435  11.170   5.889  1.00 20.56           H  
ATOM   5450 1HG  PRO A 341     -91.131  11.695   7.249  1.00 20.56           H  
ATOM   5451 2HG  PRO A 341     -90.164  10.218   7.281  1.00 20.56           H  
ATOM   5452 1HD  PRO A 341     -90.087  12.145   9.300  1.00 20.56           H  
ATOM   5453 2HD  PRO A 341     -88.730  11.004   8.879  1.00 20.56           H  
ATOM   5454  N   PRO A 342     -89.787  15.561   6.535  1.00 21.17           N  
ATOM   5455  CA  PRO A 342     -90.802  16.592   6.309  1.00 21.17           C  
ATOM   5456  C   PRO A 342     -91.019  16.870   4.831  1.00 21.17           C  
ATOM   5457  O   PRO A 342     -92.074  17.368   4.429  1.00 21.17           O  
ATOM   5458  CB  PRO A 342     -90.199  17.825   6.983  1.00 21.17           C  
ATOM   5459  CG  PRO A 342     -88.725  17.574   6.964  1.00 21.17           C  
ATOM   5460  CD  PRO A 342     -88.588  16.097   7.157  1.00 21.17           C  
ATOM   5461  HA  PRO A 342     -91.744  16.291   6.794  1.00 21.17           H  
ATOM   5462 1HB  PRO A 342     -90.484  18.729   6.428  1.00 21.17           H  
ATOM   5463 2HB  PRO A 342     -90.602  17.930   8.001  1.00 21.17           H  
ATOM   5464 1HG  PRO A 342     -88.296  17.920   6.012  1.00 21.17           H  
ATOM   5465 2HG  PRO A 342     -88.231  18.149   7.761  1.00 21.17           H  
ATOM   5466 1HD  PRO A 342     -87.678  15.735   6.664  1.00 21.17           H  
ATOM   5467 2HD  PRO A 342     -88.606  15.917   8.228  1.00 21.17           H  
ATOM   5468  N   SER A 343     -90.035  16.486   4.010  1.00 21.57           N  
ATOM   5469  CA  SER A 343     -90.072  16.674   2.567  1.00 21.57           C  
ATOM   5470  C   SER A 343     -91.225  15.907   1.935  1.00 21.57           C  
ATOM   5471  O   SER A 343     -91.643  16.212   0.825  1.00 21.57           O  
ATOM   5472  CB  SER A 343     -88.755  16.252   1.943  1.00 21.57           C  
ATOM   5473  OG  SER A 343     -88.547  14.874   2.079  1.00 21.57           O  
ATOM   5474  H   SER A 343     -89.209  16.067   4.406  1.00 21.57           H  
ATOM   5475  HA  SER A 343     -90.220  17.736   2.366  1.00 21.57           H  
ATOM   5476 1HB  SER A 343     -88.761  16.517   0.885  1.00 21.57           H  
ATOM   5477 2HB  SER A 343     -87.938  16.793   2.413  1.00 21.57           H  
ATOM   5478  HG  SER A 343     -89.368  14.454   1.798  1.00 21.57           H  
ATOM   5479  N   THR A 344     -91.795  14.950   2.666  1.00 21.76           N  
ATOM   5480  CA  THR A 344     -92.949  14.192   2.210  1.00 21.76           C  
ATOM   5481  C   THR A 344     -94.057  15.149   1.749  1.00 21.76           C  
ATOM   5482  O   THR A 344     -94.781  14.884   0.783  1.00 21.76           O  
ATOM   5483  CB  THR A 344     -93.497  13.304   3.341  1.00 21.76           C  
ATOM   5484  OG1 THR A 344     -92.470  12.406   3.795  1.00 21.76           O  
ATOM   5485  CG2 THR A 344     -94.687  12.505   2.837  1.00 21.76           C  
ATOM   5486  H   THR A 344     -91.414  14.731   3.589  1.00 21.76           H  
ATOM   5487  HA  THR A 344     -92.654  13.568   1.367  1.00 21.76           H  
ATOM   5488  HB  THR A 344     -93.810  13.933   4.177  1.00 21.76           H  
ATOM   5489  HG1 THR A 344     -91.805  12.915   4.319  1.00 21.76           H  
ATOM   5490 1HG2 THR A 344     -95.071  11.881   3.643  1.00 21.76           H  
ATOM   5491 2HG2 THR A 344     -95.467  13.190   2.502  1.00 21.76           H  
ATOM   5492 3HG2 THR A 344     -94.377  11.874   2.005  1.00 21.76           H  
ATOM   5493  N   ASN A 345     -94.201  16.267   2.459  1.00 21.77           N  
ATOM   5494  CA  ASN A 345     -95.247  17.238   2.197  1.00 21.77           C  
ATOM   5495  C   ASN A 345     -95.150  17.885   0.810  1.00 21.77           C  
ATOM   5496  O   ASN A 345     -96.148  18.396   0.299  1.00 21.77           O  
ATOM   5497  CB  ASN A 345     -95.234  18.294   3.278  1.00 21.77           C  
ATOM   5498  CG  ASN A 345     -95.756  17.768   4.591  1.00 21.77           C  
ATOM   5499  OD1 ASN A 345     -96.472  16.757   4.642  1.00 21.77           O  
ATOM   5500  ND2 ASN A 345     -95.404  18.432   5.660  1.00 21.77           N  
ATOM   5501  H   ASN A 345     -93.538  16.468   3.211  1.00 21.77           H  
ATOM   5502  HA  ASN A 345     -96.204  16.718   2.238  1.00 21.77           H  
ATOM   5503 1HB  ASN A 345     -94.211  18.652   3.419  1.00 21.77           H  
ATOM   5504 2HB  ASN A 345     -95.840  19.143   2.965  1.00 21.77           H  
ATOM   5505 1HD2 ASN A 345     -95.716  18.132   6.561  1.00 21.77           H  
ATOM   5506 2HD2 ASN A 345     -94.819  19.238   5.575  1.00 21.77           H  
ATOM   5507  N   CYS A 346     -93.976  17.850   0.164  1.00 21.61           N  
ATOM   5508  CA  CYS A 346     -93.804  18.481  -1.144  1.00 21.61           C  
ATOM   5509  C   CYS A 346     -94.596  17.751  -2.217  1.00 21.61           C  
ATOM   5510  O   CYS A 346     -94.801  18.275  -3.312  1.00 21.61           O  
ATOM   5511  CB  CYS A 346     -92.346  18.457  -1.596  1.00 21.61           C  
ATOM   5512  SG  CYS A 346     -91.764  16.805  -2.078  1.00 21.61           S  
ATOM   5513  H   CYS A 346     -93.178  17.369   0.576  1.00 21.61           H  
ATOM   5514  HA  CYS A 346     -94.150  19.513  -1.084  1.00 21.61           H  
ATOM   5515 1HB  CYS A 346     -92.213  19.127  -2.445  1.00 21.61           H  
ATOM   5516 2HB  CYS A 346     -91.709  18.812  -0.788  1.00 21.61           H  
ATOM   5517  HG  CYS A 346     -91.831  16.283  -0.839  1.00 21.61           H  
ATOM   5518  N   THR A 347     -95.101  16.561  -1.899  1.00 21.33           N  
ATOM   5519  CA  THR A 347     -95.847  15.783  -2.859  1.00 21.33           C  
ATOM   5520  C   THR A 347     -97.225  16.381  -3.148  1.00 21.33           C  
ATOM   5521  O   THR A 347     -97.911  15.927  -4.062  1.00 21.33           O  
ATOM   5522  CB  THR A 347     -95.955  14.321  -2.394  1.00 21.33           C  
ATOM   5523  OG1 THR A 347     -96.611  14.256  -1.124  1.00 21.33           O  
ATOM   5524  CG2 THR A 347     -94.557  13.726  -2.265  1.00 21.33           C  
ATOM   5525  H   THR A 347     -94.939  16.161  -0.972  1.00 21.33           H  
ATOM   5526  HA  THR A 347     -95.288  15.783  -3.795  1.00 21.33           H  
ATOM   5527  HB  THR A 347     -96.532  13.752  -3.121  1.00 21.33           H  
ATOM   5528  HG1 THR A 347     -95.988  14.564  -0.424  1.00 21.33           H  
ATOM   5529 1HG2 THR A 347     -94.631  12.691  -1.935  1.00 21.33           H  
ATOM   5530 2HG2 THR A 347     -94.054  13.768  -3.230  1.00 21.33           H  
ATOM   5531 3HG2 THR A 347     -93.983  14.298  -1.536  1.00 21.33           H  
ATOM   5532  N   HIS A 348     -97.646  17.408  -2.388  1.00 20.97           N  
ATOM   5533  CA  HIS A 348     -98.922  18.061  -2.683  1.00 20.97           C  
ATOM   5534  C   HIS A 348     -98.851  18.924  -3.954  1.00 20.97           C  
ATOM   5535  O   HIS A 348     -99.888  19.381  -4.441  1.00 20.97           O  
ATOM   5536  CB  HIS A 348     -99.399  18.990  -1.552  1.00 20.97           C  
ATOM   5537  CG  HIS A 348     -98.623  20.296  -1.416  1.00 20.97           C  
ATOM   5538  ND1 HIS A 348     -97.395  20.375  -0.825  1.00 20.97           N  
ATOM   5539  CD2 HIS A 348     -98.932  21.559  -1.808  1.00 20.97           C  
ATOM   5540  CE1 HIS A 348     -96.970  21.625  -0.843  1.00 20.97           C  
ATOM   5541  NE2 HIS A 348     -97.885  22.371  -1.438  1.00 20.97           N  
ATOM   5542  H   HIS A 348     -97.071  17.741  -1.610  1.00 20.97           H  
ATOM   5543  HA  HIS A 348     -99.686  17.302  -2.842  1.00 20.97           H  
ATOM   5544 1HB  HIS A 348    -100.449  19.234  -1.703  1.00 20.97           H  
ATOM   5545 2HB  HIS A 348     -99.319  18.461  -0.603  1.00 20.97           H  
ATOM   5546  HD1 HIS A 348     -96.895  19.610  -0.403  1.00 20.97           H  
ATOM   5547  HD2 HIS A 348     -99.797  21.983  -2.317  1.00 20.97           H  
ATOM   5548  HE1 HIS A 348     -96.003  21.880  -0.413  1.00 20.97           H  
ATOM   5549  N   VAL A 349     -97.635  19.191  -4.446  1.00 20.62           N  
ATOM   5550  CA  VAL A 349     -97.429  20.067  -5.589  1.00 20.62           C  
ATOM   5551  C   VAL A 349     -97.742  19.388  -6.923  1.00 20.62           C  
ATOM   5552  O   VAL A 349     -98.409  19.981  -7.770  1.00 20.62           O  
ATOM   5553  OXT VAL A 349     -97.072  18.414  -7.266  1.00 20.62           O  
ATOM   5554  CB  VAL A 349     -95.975  20.563  -5.594  1.00 20.62           C  
ATOM   5555  CG1 VAL A 349     -95.711  21.416  -6.830  1.00 20.62           C  
ATOM   5556  CG2 VAL A 349     -95.713  21.340  -4.316  1.00 20.62           C  
ATOM   5557  H   VAL A 349     -96.810  18.779  -4.006  1.00 20.62           H  
ATOM   5558  HA  VAL A 349     -98.087  20.929  -5.475  1.00 20.62           H  
ATOM   5559  HB  VAL A 349     -95.303  19.702  -5.635  1.00 20.62           H  
ATOM   5560 1HG1 VAL A 349     -94.673  21.748  -6.825  1.00 20.62           H  
ATOM   5561 2HG1 VAL A 349     -95.898  20.827  -7.726  1.00 20.62           H  
ATOM   5562 3HG1 VAL A 349     -96.371  22.284  -6.820  1.00 20.62           H  
ATOM   5563 1HG2 VAL A 349     -94.679  21.680  -4.301  1.00 20.62           H  
ATOM   5564 2HG2 VAL A 349     -96.380  22.201  -4.263  1.00 20.62           H  
ATOM   5565 3HG2 VAL A 349     -95.892  20.689  -3.461  1.00 20.62           H  
TER    5566
ENDMDL

REMARK ID 691326 MODEL 5 GalR1
PFRMAT TS
TARGET GalR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.098  -0.571  -2.586  1.00 12.75           N  
ATOM      2  CA  MET A   1       1.387  -0.554  -1.906  1.00 12.75           C  
ATOM      3  C   MET A   1       1.822   0.844  -1.504  1.00 12.75           C  
ATOM      4  O   MET A   1       2.087   1.114  -0.326  1.00 12.75           O  
ATOM      5  CB  MET A   1       2.485  -1.144  -2.781  1.00 12.75           C  
ATOM      6  CG  MET A   1       3.849  -1.144  -2.101  1.00 12.75           C  
ATOM      7  SD  MET A   1       5.184  -1.621  -3.189  1.00 12.75           S  
ATOM      8  CE  MET A   1       5.282  -0.129  -4.176  1.00 12.75           C  
ATOM      9 1H   MET A   1       0.230  -0.940  -3.518  1.00 12.75           H  
ATOM     10 2H   MET A   1      -0.554  -1.151  -2.080  1.00 12.75           H  
ATOM     11 3H   MET A   1      -0.263   0.368  -2.661  1.00 12.75           H  
ATOM     12  HA  MET A   1       1.301  -1.147  -0.996  1.00 12.75           H  
ATOM     13 1HB  MET A   1       2.234  -2.168  -3.044  1.00 12.75           H  
ATOM     14 2HB  MET A   1       2.566  -0.575  -3.710  1.00 12.75           H  
ATOM     15 1HG  MET A   1       4.051  -0.144  -1.737  1.00 12.75           H  
ATOM     16 2HG  MET A   1       3.835  -1.822  -1.250  1.00 12.75           H  
ATOM     17 1HE  MET A   1       6.070  -0.232  -4.920  1.00 12.75           H  
ATOM     18 2HE  MET A   1       4.328   0.037  -4.679  1.00 12.75           H  
ATOM     19 3HE  MET A   1       5.500   0.723  -3.531  1.00 12.75           H  
ATOM     20  N   GLU A   2       1.885   1.739  -2.479  1.00 12.92           N  
ATOM     21  CA  GLU A   2       2.454   3.072  -2.297  1.00 12.92           C  
ATOM     22  C   GLU A   2       1.862   3.897  -1.153  1.00 12.92           C  
ATOM     23  O   GLU A   2       2.569   4.697  -0.540  1.00 12.92           O  
ATOM     24  CB  GLU A   2       2.282   3.817  -3.608  1.00 12.92           C  
ATOM     25  CG  GLU A   2       3.019   3.149  -4.746  1.00 12.92           C  
ATOM     26  CD  GLU A   2       2.240   1.974  -5.315  1.00 12.92           C  
ATOM     27  OE1 GLU A   2       1.278   1.548  -4.692  1.00 12.92           O  
ATOM     28  OE2 GLU A   2       2.614   1.491  -6.353  1.00 12.92           O  
ATOM     29  H   GLU A   2       1.612   1.486  -3.417  1.00 12.92           H  
ATOM     30  HA  GLU A   2       3.520   2.950  -2.108  1.00 12.92           H  
ATOM     31 1HB  GLU A   2       1.225   3.875  -3.865  1.00 12.92           H  
ATOM     32 2HB  GLU A   2       2.658   4.834  -3.505  1.00 12.92           H  
ATOM     33 1HG  GLU A   2       3.196   3.877  -5.536  1.00 12.92           H  
ATOM     34 2HG  GLU A   2       3.985   2.799  -4.384  1.00 12.92           H  
ATOM     35  N   LEU A   3       0.589   3.705  -0.833  1.00 13.10           N  
ATOM     36  CA  LEU A   3       0.008   4.463   0.264  1.00 13.10           C  
ATOM     37  C   LEU A   3       0.679   4.074   1.582  1.00 13.10           C  
ATOM     38  O   LEU A   3       0.865   4.915   2.465  1.00 13.10           O  
ATOM     39  CB  LEU A   3      -1.500   4.218   0.345  1.00 13.10           C  
ATOM     40  CG  LEU A   3      -2.312   4.783  -0.826  1.00 13.10           C  
ATOM     41  CD1 LEU A   3      -3.762   4.345  -0.694  1.00 13.10           C  
ATOM     42  CD2 LEU A   3      -2.192   6.297  -0.832  1.00 13.10           C  
ATOM     43  H   LEU A   3       0.031   3.049  -1.355  1.00 13.10           H  
ATOM     44  HA  LEU A   3       0.183   5.523   0.086  1.00 13.10           H  
ATOM     45 1HB  LEU A   3      -1.677   3.146   0.394  1.00 13.10           H  
ATOM     46 2HB  LEU A   3      -1.876   4.671   1.262  1.00 13.10           H  
ATOM     47  HG  LEU A   3      -1.923   4.387  -1.764  1.00 13.10           H  
ATOM     48 1HD1 LEU A   3      -4.338   4.739  -1.532  1.00 13.10           H  
ATOM     49 2HD1 LEU A   3      -3.817   3.257  -0.698  1.00 13.10           H  
ATOM     50 3HD1 LEU A   3      -4.174   4.726   0.240  1.00 13.10           H  
ATOM     51 1HD2 LEU A   3      -2.763   6.704  -1.667  1.00 13.10           H  
ATOM     52 2HD2 LEU A   3      -2.583   6.698   0.104  1.00 13.10           H  
ATOM     53 3HD2 LEU A   3      -1.144   6.579  -0.937  1.00 13.10           H  
ATOM     54  N   ALA A   4       1.021   2.784   1.725  1.00 13.34           N  
ATOM     55  CA  ALA A   4       1.661   2.287   2.934  1.00 13.34           C  
ATOM     56  C   ALA A   4       3.063   2.838   3.007  1.00 13.34           C  
ATOM     57  O   ALA A   4       3.532   3.246   4.066  1.00 13.34           O  
ATOM     58  CB  ALA A   4       1.691   0.773   2.956  1.00 13.34           C  
ATOM     59  H   ALA A   4       0.904   2.145   0.948  1.00 13.34           H  
ATOM     60  HA  ALA A   4       1.101   2.648   3.796  1.00 13.34           H  
ATOM     61 1HB  ALA A   4       2.168   0.428   3.877  1.00 13.34           H  
ATOM     62 2HB  ALA A   4       0.675   0.385   2.914  1.00 13.34           H  
ATOM     63 3HB  ALA A   4       2.255   0.408   2.102  1.00 13.34           H  
ATOM     64  N   VAL A   5       3.711   2.907   1.845  1.00 13.67           N  
ATOM     65  CA  VAL A   5       5.076   3.406   1.764  1.00 13.67           C  
ATOM     66  C   VAL A   5       5.071   4.859   2.217  1.00 13.67           C  
ATOM     67  O   VAL A   5       5.918   5.291   3.012  1.00 13.67           O  
ATOM     68  CB  VAL A   5       5.598   3.299   0.320  1.00 13.67           C  
ATOM     69  CG1 VAL A   5       6.946   3.976   0.202  1.00 13.67           C  
ATOM     70  CG2 VAL A   5       5.652   1.828  -0.092  1.00 13.67           C  
ATOM     71  H   VAL A   5       3.238   2.555   1.011  1.00 13.67           H  
ATOM     72  HA  VAL A   5       5.712   2.820   2.427  1.00 13.67           H  
ATOM     73  HB  VAL A   5       4.924   3.830  -0.338  1.00 13.67           H  
ATOM     74 1HG1 VAL A   5       7.296   3.916  -0.827  1.00 13.67           H  
ATOM     75 2HG1 VAL A   5       6.852   5.024   0.493  1.00 13.67           H  
ATOM     76 3HG1 VAL A   5       7.661   3.481   0.857  1.00 13.67           H  
ATOM     77 1HG2 VAL A   5       5.998   1.746  -1.122  1.00 13.67           H  
ATOM     78 2HG2 VAL A   5       6.331   1.290   0.565  1.00 13.67           H  
ATOM     79 3HG2 VAL A   5       4.654   1.403  -0.008  1.00 13.67           H  
ATOM     80  N   GLY A   6       4.080   5.602   1.726  1.00 14.12           N  
ATOM     81  CA  GLY A   6       3.879   6.988   2.092  1.00 14.12           C  
ATOM     82  C   GLY A   6       3.703   7.119   3.600  1.00 14.12           C  
ATOM     83  O   GLY A   6       4.443   7.863   4.249  1.00 14.12           O  
ATOM     84  H   GLY A   6       3.437   5.183   1.055  1.00 14.12           H  
ATOM     85 1HA  GLY A   6       4.730   7.582   1.762  1.00 14.12           H  
ATOM     86 2HA  GLY A   6       2.993   7.367   1.583  1.00 14.12           H  
ATOM     87  N   ASN A   7       2.751   6.370   4.165  1.00 14.68           N  
ATOM     88  CA  ASN A   7       2.495   6.455   5.596  1.00 14.68           C  
ATOM     89  C   ASN A   7       3.726   6.117   6.417  1.00 14.68           C  
ATOM     90  O   ASN A   7       4.030   6.814   7.377  1.00 14.68           O  
ATOM     91  CB  ASN A   7       1.385   5.499   5.990  1.00 14.68           C  
ATOM     92  CG  ASN A   7       0.016   5.938   5.565  1.00 14.68           C  
ATOM     93  OD1 ASN A   7      -0.242   7.118   5.293  1.00 14.68           O  
ATOM     94  ND2 ASN A   7      -0.879   4.984   5.492  1.00 14.68           N  
ATOM     95  H   ASN A   7       2.174   5.758   3.584  1.00 14.68           H  
ATOM     96  HA  ASN A   7       2.205   7.477   5.837  1.00 14.68           H  
ATOM     97 1HB  ASN A   7       1.586   4.522   5.546  1.00 14.68           H  
ATOM     98 2HB  ASN A   7       1.391   5.369   7.075  1.00 14.68           H  
ATOM     99 1HD2 ASN A   7      -1.816   5.192   5.209  1.00 14.68           H  
ATOM    100 2HD2 ASN A   7      -0.605   4.046   5.696  1.00 14.68           H  
ATOM    101  N   LEU A   8       4.480   5.097   6.004  1.00 15.31           N  
ATOM    102  CA  LEU A   8       5.679   4.698   6.730  1.00 15.31           C  
ATOM    103  C   LEU A   8       6.799   5.732   6.639  1.00 15.31           C  
ATOM    104  O   LEU A   8       7.583   5.889   7.576  1.00 15.31           O  
ATOM    105  CB  LEU A   8       6.143   3.334   6.235  1.00 15.31           C  
ATOM    106  CG  LEU A   8       5.193   2.183   6.609  1.00 15.31           C  
ATOM    107  CD1 LEU A   8       5.645   0.909   5.921  1.00 15.31           C  
ATOM    108  CD2 LEU A   8       5.168   2.035   8.130  1.00 15.31           C  
ATOM    109  H   LEU A   8       4.192   4.556   5.190  1.00 15.31           H  
ATOM    110  HA  LEU A   8       5.410   4.585   7.772  1.00 15.31           H  
ATOM    111 1HB  LEU A   8       6.216   3.370   5.145  1.00 15.31           H  
ATOM    112 2HB  LEU A   8       7.126   3.121   6.647  1.00 15.31           H  
ATOM    113  HG  LEU A   8       4.189   2.411   6.266  1.00 15.31           H  
ATOM    114 1HD1 LEU A   8       4.964   0.096   6.177  1.00 15.31           H  
ATOM    115 2HD1 LEU A   8       5.635   1.064   4.841  1.00 15.31           H  
ATOM    116 3HD1 LEU A   8       6.653   0.656   6.246  1.00 15.31           H  
ATOM    117 1HD2 LEU A   8       4.487   1.228   8.406  1.00 15.31           H  
ATOM    118 2HD2 LEU A   8       6.170   1.804   8.492  1.00 15.31           H  
ATOM    119 3HD2 LEU A   8       4.823   2.966   8.585  1.00 15.31           H  
ATOM    120  N   SER A   9       6.887   6.425   5.504  1.00 15.98           N  
ATOM    121  CA  SER A   9       7.891   7.457   5.292  1.00 15.98           C  
ATOM    122  C   SER A   9       7.617   8.677   6.186  1.00 15.98           C  
ATOM    123  O   SER A   9       8.546   9.320   6.690  1.00 15.98           O  
ATOM    124  CB  SER A   9       7.880   7.870   3.832  1.00 15.98           C  
ATOM    125  OG  SER A   9       8.258   6.794   3.008  1.00 15.98           O  
ATOM    126  H   SER A   9       6.240   6.219   4.741  1.00 15.98           H  
ATOM    127  HA  SER A   9       8.868   7.048   5.546  1.00 15.98           H  
ATOM    128 1HB  SER A   9       6.882   8.207   3.558  1.00 15.98           H  
ATOM    129 2HB  SER A   9       8.559   8.705   3.687  1.00 15.98           H  
ATOM    130  HG  SER A   9       7.526   6.133   3.097  1.00 15.98           H  
ATOM    131  N   GLU A  10       6.333   8.990   6.346  1.00 16.56           N  
ATOM    132  CA  GLU A  10       5.808  10.123   7.108  1.00 16.56           C  
ATOM    133  C   GLU A  10       5.753   9.925   8.627  1.00 16.56           C  
ATOM    134  O   GLU A  10       5.972   8.842   9.166  1.00 16.56           O  
ATOM    135  CB  GLU A  10       4.405  10.486   6.613  1.00 16.56           C  
ATOM    136  CG  GLU A  10       4.364  11.115   5.225  1.00 16.56           C  
ATOM    137  CD  GLU A  10       4.989  12.490   5.192  1.00 16.56           C  
ATOM    138  OE1 GLU A  10       4.663  13.282   6.048  1.00 16.56           O  
ATOM    139  OE2 GLU A  10       5.782  12.752   4.316  1.00 16.56           O  
ATOM    140  H   GLU A  10       5.648   8.398   5.866  1.00 16.56           H  
ATOM    141  HA  GLU A  10       6.464  10.971   6.918  1.00 16.56           H  
ATOM    142 1HB  GLU A  10       3.795   9.580   6.581  1.00 16.56           H  
ATOM    143 2HB  GLU A  10       3.925  11.175   7.304  1.00 16.56           H  
ATOM    144 1HG  GLU A  10       4.901  10.465   4.533  1.00 16.56           H  
ATOM    145 2HG  GLU A  10       3.327  11.173   4.896  1.00 16.56           H  
ATOM    146  N   GLY A  11       5.401  11.002   9.330  1.00 16.91           N  
ATOM    147  CA  GLY A  11       5.270  10.984  10.790  1.00 16.91           C  
ATOM    148  C   GLY A  11       4.005  10.245  11.245  1.00 16.91           C  
ATOM    149  O   GLY A  11       3.757  10.094  12.437  1.00 16.91           O  
ATOM    150  H   GLY A  11       5.234  11.869   8.830  1.00 16.91           H  
ATOM    151 1HA  GLY A  11       6.150  10.507  11.223  1.00 16.91           H  
ATOM    152 2HA  GLY A  11       5.248  12.008  11.161  1.00 16.91           H  
ATOM    153  N   ASN A  12       3.227   9.775  10.272  1.00 16.92           N  
ATOM    154  CA  ASN A  12       2.000   9.024  10.468  1.00 16.92           C  
ATOM    155  C   ASN A  12       2.268   7.517  10.361  1.00 16.92           C  
ATOM    156  O   ASN A  12       1.339   6.706  10.357  1.00 16.92           O  
ATOM    157  CB  ASN A  12       0.963   9.451   9.449  1.00 16.92           C  
ATOM    158  CG  ASN A  12       0.472  10.862   9.684  1.00 16.92           C  
ATOM    159  OD1 ASN A  12       0.275  11.288  10.828  1.00 16.92           O  
ATOM    160  ND2 ASN A  12       0.273  11.596   8.617  1.00 16.92           N  
ATOM    161  H   ASN A  12       3.517   9.952   9.324  1.00 16.92           H  
ATOM    162  HA  ASN A  12       1.621   9.222  11.472  1.00 16.92           H  
ATOM    163 1HB  ASN A  12       1.397   9.389   8.448  1.00 16.92           H  
ATOM    164 2HB  ASN A  12       0.114   8.767   9.483  1.00 16.92           H  
ATOM    165 1HD2 ASN A  12      -0.052  12.540   8.711  1.00 16.92           H  
ATOM    166 2HD2 ASN A  12       0.445  11.216   7.708  1.00 16.92           H  
ATOM    167  N   ALA A  13       3.553   7.144  10.367  1.00 16.60           N  
ATOM    168  CA  ALA A  13       4.019   5.758  10.277  1.00 16.60           C  
ATOM    169  C   ALA A  13       3.467   4.858  11.367  1.00 16.60           C  
ATOM    170  O   ALA A  13       3.390   3.644  11.191  1.00 16.60           O  
ATOM    171  CB  ALA A  13       5.530   5.729  10.353  1.00 16.60           C  
ATOM    172  H   ALA A  13       4.274   7.865  10.342  1.00 16.60           H  
ATOM    173  HA  ALA A  13       3.690   5.358   9.322  1.00 16.60           H  
ATOM    174 1HB  ALA A  13       5.883   4.709  10.246  1.00 16.60           H  
ATOM    175 2HB  ALA A  13       5.939   6.341   9.551  1.00 16.60           H  
ATOM    176 3HB  ALA A  13       5.851   6.127  11.311  1.00 16.60           H  
ATOM    177  N   SER A  14       3.112   5.434  12.509  1.00 16.04           N  
ATOM    178  CA  SER A  14       2.582   4.650  13.615  1.00 16.04           C  
ATOM    179  C   SER A  14       1.158   4.135  13.357  1.00 16.04           C  
ATOM    180  O   SER A  14       0.657   3.312  14.126  1.00 16.04           O  
ATOM    181  CB  SER A  14       2.580   5.460  14.893  1.00 16.04           C  
ATOM    182  OG  SER A  14       1.645   6.497  14.830  1.00 16.04           O  
ATOM    183  H   SER A  14       3.202   6.436  12.600  1.00 16.04           H  
ATOM    184  HA  SER A  14       3.230   3.784  13.754  1.00 16.04           H  
ATOM    185 1HB  SER A  14       2.342   4.805  15.730  1.00 16.04           H  
ATOM    186 2HB  SER A  14       3.571   5.871  15.069  1.00 16.04           H  
ATOM    187  HG  SER A  14       0.828   6.090  14.523  1.00 16.04           H  
ATOM    188  N   TRP A  15       0.477   4.638  12.320  1.00 15.29           N  
ATOM    189  CA  TRP A  15      -0.880   4.177  12.060  1.00 15.29           C  
ATOM    190  C   TRP A  15      -0.872   2.692  11.662  1.00 15.29           C  
ATOM    191  O   TRP A  15      -0.156   2.310  10.736  1.00 15.29           O  
ATOM    192  CB  TRP A  15      -1.474   5.022  10.923  1.00 15.29           C  
ATOM    193  CG  TRP A  15      -2.856   4.644  10.482  1.00 15.29           C  
ATOM    194  CD1 TRP A  15      -4.045   5.061  11.002  1.00 15.29           C  
ATOM    195  CD2 TRP A  15      -3.186   3.772   9.372  1.00 15.29           C  
ATOM    196  NE1 TRP A  15      -5.091   4.500  10.300  1.00 15.29           N  
ATOM    197  CE2 TRP A  15      -4.578   3.709   9.299  1.00 15.29           C  
ATOM    198  CE3 TRP A  15      -2.420   3.054   8.446  1.00 15.29           C  
ATOM    199  CZ2 TRP A  15      -5.229   2.948   8.334  1.00 15.29           C  
ATOM    200  CZ3 TRP A  15      -3.071   2.298   7.480  1.00 15.29           C  
ATOM    201  CH2 TRP A  15      -4.437   2.245   7.426  1.00 15.29           C  
ATOM    202  H   TRP A  15       0.906   5.318  11.691  1.00 15.29           H  
ATOM    203  HA  TRP A  15      -1.455   4.355  12.958  1.00 15.29           H  
ATOM    204 1HB  TRP A  15      -1.488   6.070  11.229  1.00 15.29           H  
ATOM    205 2HB  TRP A  15      -0.814   4.959  10.055  1.00 15.29           H  
ATOM    206  HD1 TRP A  15      -4.153   5.735  11.847  1.00 15.29           H  
ATOM    207  HE1 TRP A  15      -6.072   4.645  10.484  1.00 15.29           H  
ATOM    208  HE3 TRP A  15      -1.332   3.089   8.486  1.00 15.29           H  
ATOM    209  HZ2 TRP A  15      -6.314   2.895   8.275  1.00 15.29           H  
ATOM    210  HZ3 TRP A  15      -2.465   1.747   6.766  1.00 15.29           H  
ATOM    211  HH2 TRP A  15      -4.912   1.640   6.655  1.00 15.29           H  
ATOM    212  N   PRO A  16      -1.679   1.830  12.306  1.00 14.40           N  
ATOM    213  CA  PRO A  16      -1.772   0.417  12.013  1.00 14.40           C  
ATOM    214  C   PRO A  16      -2.567   0.143  10.761  1.00 14.40           C  
ATOM    215  O   PRO A  16      -3.588   0.785  10.529  1.00 14.40           O  
ATOM    216  CB  PRO A  16      -2.493  -0.124  13.248  1.00 14.40           C  
ATOM    217  CG  PRO A  16      -3.357   1.030  13.714  1.00 14.40           C  
ATOM    218  CD  PRO A  16      -2.551   2.280  13.402  1.00 14.40           C  
ATOM    219  HA  PRO A  16      -0.759  -0.001  11.927  1.00 14.40           H  
ATOM    220 1HB  PRO A  16      -3.078  -1.018  12.969  1.00 14.40           H  
ATOM    221 2HB  PRO A  16      -1.757  -0.441  14.000  1.00 14.40           H  
ATOM    222 1HG  PRO A  16      -4.322   1.011  13.185  1.00 14.40           H  
ATOM    223 2HG  PRO A  16      -3.579   0.927  14.786  1.00 14.40           H  
ATOM    224 1HD  PRO A  16      -3.239   3.066  13.066  1.00 14.40           H  
ATOM    225 2HD  PRO A  16      -1.949   2.577  14.279  1.00 14.40           H  
ATOM    226  N   GLU A  17      -2.214  -0.918  10.059  1.00 13.46           N  
ATOM    227  CA  GLU A  17      -3.034  -1.367   8.952  1.00 13.46           C  
ATOM    228  C   GLU A  17      -4.101  -2.296   9.534  1.00 13.46           C  
ATOM    229  O   GLU A  17      -3.827  -2.958  10.537  1.00 13.46           O  
ATOM    230  CB  GLU A  17      -2.177  -2.088   7.910  1.00 13.46           C  
ATOM    231  CG  GLU A  17      -1.140  -1.191   7.231  1.00 13.46           C  
ATOM    232  CD  GLU A  17      -0.292  -1.902   6.202  1.00 13.46           C  
ATOM    233  OE1 GLU A  17      -0.538  -3.057   5.948  1.00 13.46           O  
ATOM    234  OE2 GLU A  17       0.610  -1.289   5.678  1.00 13.46           O  
ATOM    235  H   GLU A  17      -1.363  -1.414  10.288  1.00 13.46           H  
ATOM    236  HA  GLU A  17      -3.476  -0.496   8.489  1.00 13.46           H  
ATOM    237 1HB  GLU A  17      -1.649  -2.912   8.386  1.00 13.46           H  
ATOM    238 2HB  GLU A  17      -2.818  -2.513   7.138  1.00 13.46           H  
ATOM    239 1HG  GLU A  17      -1.664  -0.382   6.739  1.00 13.46           H  
ATOM    240 2HG  GLU A  17      -0.496  -0.756   7.994  1.00 13.46           H  
ATOM    241  N   PRO A  18      -5.314  -2.376   8.969  1.00 12.54           N  
ATOM    242  CA  PRO A  18      -6.336  -3.320   9.374  1.00 12.54           C  
ATOM    243  C   PRO A  18      -5.793  -4.748   9.287  1.00 12.54           C  
ATOM    244  O   PRO A  18      -5.064  -5.058   8.340  1.00 12.54           O  
ATOM    245  CB  PRO A  18      -7.443  -3.072   8.344  1.00 12.54           C  
ATOM    246  CG  PRO A  18      -7.234  -1.637   7.900  1.00 12.54           C  
ATOM    247  CD  PRO A  18      -5.731  -1.434   7.915  1.00 12.54           C  
ATOM    248  HA  PRO A  18      -6.657  -3.040  10.387  1.00 12.54           H  
ATOM    249 1HB  PRO A  18      -7.348  -3.795   7.517  1.00 12.54           H  
ATOM    250 2HB  PRO A  18      -8.429  -3.239   8.799  1.00 12.54           H  
ATOM    251 1HG  PRO A  18      -7.675  -1.477   6.905  1.00 12.54           H  
ATOM    252 2HG  PRO A  18      -7.754  -0.952   8.590  1.00 12.54           H  
ATOM    253 1HD  PRO A  18      -5.268  -1.682   6.947  1.00 12.54           H  
ATOM    254 2HD  PRO A  18      -5.557  -0.397   8.220  1.00 12.54           H  
ATOM    255  N   PRO A  19      -6.140  -5.645  10.220  1.00 11.68           N  
ATOM    256  CA  PRO A  19      -5.727  -7.034  10.251  1.00 11.68           C  
ATOM    257  C   PRO A  19      -6.423  -7.851   9.181  1.00 11.68           C  
ATOM    258  O   PRO A  19      -7.563  -7.563   8.814  1.00 11.68           O  
ATOM    259  CB  PRO A  19      -6.160  -7.480  11.650  1.00 11.68           C  
ATOM    260  CG  PRO A  19      -7.340  -6.586  11.984  1.00 11.68           C  
ATOM    261  CD  PRO A  19      -7.018  -5.250  11.333  1.00 11.68           C  
ATOM    262  HA  PRO A  19      -4.633  -7.091  10.136  1.00 11.68           H  
ATOM    263 1HB  PRO A  19      -6.433  -8.552  11.626  1.00 11.68           H  
ATOM    264 2HB  PRO A  19      -5.324  -7.376  12.355  1.00 11.68           H  
ATOM    265 1HG  PRO A  19      -8.266  -7.034  11.594  1.00 11.68           H  
ATOM    266 2HG  PRO A  19      -7.462  -6.511  13.077  1.00 11.68           H  
ATOM    267 1HD  PRO A  19      -7.948  -4.796  10.961  1.00 11.68           H  
ATOM    268 2HD  PRO A  19      -6.475  -4.601  12.041  1.00 11.68           H  
ATOM    269  N   ALA A  20      -5.778  -8.918   8.730  1.00 10.89           N  
ATOM    270  CA  ALA A  20      -6.453  -9.843   7.836  1.00 10.89           C  
ATOM    271  C   ALA A  20      -7.446 -10.664   8.659  1.00 10.89           C  
ATOM    272  O   ALA A  20      -7.158 -10.958   9.819  1.00 10.89           O  
ATOM    273  CB  ALA A  20      -5.452 -10.755   7.145  1.00 10.89           C  
ATOM    274  H   ALA A  20      -4.831  -9.103   9.028  1.00 10.89           H  
ATOM    275  HA  ALA A  20      -6.984  -9.257   7.093  1.00 10.89           H  
ATOM    276 1HB  ALA A  20      -5.973 -11.439   6.479  1.00 10.89           H  
ATOM    277 2HB  ALA A  20      -4.748 -10.156   6.569  1.00 10.89           H  
ATOM    278 3HB  ALA A  20      -4.909 -11.332   7.894  1.00 10.89           H  
ATOM    279  N   PRO A  21      -8.598 -11.069   8.107  1.00 10.17           N  
ATOM    280  CA  PRO A  21      -9.546 -11.955   8.749  1.00 10.17           C  
ATOM    281  C   PRO A  21      -8.980 -13.362   8.828  1.00 10.17           C  
ATOM    282  O   PRO A  21      -8.196 -13.771   7.968  1.00 10.17           O  
ATOM    283  CB  PRO A  21     -10.767 -11.874   7.824  1.00 10.17           C  
ATOM    284  CG  PRO A  21     -10.199 -11.508   6.464  1.00 10.17           C  
ATOM    285  CD  PRO A  21      -9.003 -10.608   6.765  1.00 10.17           C  
ATOM    286  HA  PRO A  21      -9.779 -11.573   9.753  1.00 10.17           H  
ATOM    287 1HB  PRO A  21     -11.287 -12.849   7.819  1.00 10.17           H  
ATOM    288 2HB  PRO A  21     -11.481 -11.132   8.207  1.00 10.17           H  
ATOM    289 1HG  PRO A  21      -9.915 -12.423   5.921  1.00 10.17           H  
ATOM    290 2HG  PRO A  21     -10.972 -11.006   5.858  1.00 10.17           H  
ATOM    291 1HD  PRO A  21      -8.225 -10.799   6.018  1.00 10.17           H  
ATOM    292 2HD  PRO A  21      -9.307  -9.548   6.800  1.00 10.17           H  
ATOM    293  N   GLU A  22      -9.409 -14.125   9.822  1.00  9.54           N  
ATOM    294  CA  GLU A  22      -8.996 -15.517   9.894  1.00  9.54           C  
ATOM    295  C   GLU A  22      -9.801 -16.321   8.873  1.00  9.54           C  
ATOM    296  O   GLU A  22     -10.968 -15.998   8.645  1.00  9.54           O  
ATOM    297  CB  GLU A  22      -9.217 -16.069  11.307  1.00  9.54           C  
ATOM    298  CG  GLU A  22      -8.334 -15.430  12.372  1.00  9.54           C  
ATOM    299  CD  GLU A  22      -8.536 -16.017  13.754  1.00  9.54           C  
ATOM    300  OE1 GLU A  22      -9.302 -16.942  13.885  1.00  9.54           O  
ATOM    301  OE2 GLU A  22      -7.921 -15.534  14.676  1.00  9.54           O  
ATOM    302  H   GLU A  22     -10.032 -13.746  10.520  1.00  9.54           H  
ATOM    303  HA  GLU A  22      -7.935 -15.555   9.662  1.00  9.54           H  
ATOM    304 1HB  GLU A  22     -10.256 -15.908  11.599  1.00  9.54           H  
ATOM    305 2HB  GLU A  22      -9.043 -17.144  11.316  1.00  9.54           H  
ATOM    306 1HG  GLU A  22      -7.291 -15.560  12.083  1.00  9.54           H  
ATOM    307 2HG  GLU A  22      -8.541 -14.361  12.403  1.00  9.54           H  
ATOM    308  N   PRO A  23      -9.228 -17.358   8.243  1.00  8.95           N  
ATOM    309  CA  PRO A  23      -9.920 -18.248   7.333  1.00  8.95           C  
ATOM    310  C   PRO A  23     -10.909 -19.115   8.092  1.00  8.95           C  
ATOM    311  O   PRO A  23     -10.664 -19.477   9.244  1.00  8.95           O  
ATOM    312  CB  PRO A  23      -8.777 -19.073   6.734  1.00  8.95           C  
ATOM    313  CG  PRO A  23      -7.682 -19.040   7.790  1.00  8.95           C  
ATOM    314  CD  PRO A  23      -7.805 -17.672   8.445  1.00  8.95           C  
ATOM    315  HA  PRO A  23     -10.431 -17.653   6.562  1.00  8.95           H  
ATOM    316 1HB  PRO A  23      -9.136 -20.097   6.524  1.00  8.95           H  
ATOM    317 2HB  PRO A  23      -8.463 -18.641   5.774  1.00  8.95           H  
ATOM    318 1HG  PRO A  23      -7.834 -19.863   8.505  1.00  8.95           H  
ATOM    319 2HG  PRO A  23      -6.699 -19.202   7.324  1.00  8.95           H  
ATOM    320 1HD  PRO A  23      -7.563 -17.769   9.511  1.00  8.95           H  
ATOM    321 2HD  PRO A  23      -7.171 -16.929   7.932  1.00  8.95           H  
ATOM    322  N   GLY A  24     -11.998 -19.486   7.435  1.00  8.32           N  
ATOM    323  CA  GLY A  24     -12.958 -20.401   8.031  1.00  8.32           C  
ATOM    324  C   GLY A  24     -12.681 -21.832   7.573  1.00  8.32           C  
ATOM    325  O   GLY A  24     -11.672 -22.077   6.910  1.00  8.32           O  
ATOM    326  H   GLY A  24     -12.159 -19.143   6.499  1.00  8.32           H  
ATOM    327 1HA  GLY A  24     -12.878 -20.325   9.114  1.00  8.32           H  
ATOM    328 2HA  GLY A  24     -13.966 -20.102   7.747  1.00  8.32           H  
ATOM    329  N   PRO A  25     -13.550 -22.785   7.937  1.00  7.57           N  
ATOM    330  CA  PRO A  25     -13.518 -24.185   7.558  1.00  7.57           C  
ATOM    331  C   PRO A  25     -13.635 -24.290   6.050  1.00  7.57           C  
ATOM    332  O   PRO A  25     -14.235 -23.421   5.418  1.00  7.57           O  
ATOM    333  CB  PRO A  25     -14.758 -24.765   8.243  1.00  7.57           C  
ATOM    334  CG  PRO A  25     -15.057 -23.811   9.379  1.00  7.57           C  
ATOM    335  CD  PRO A  25     -14.662 -22.448   8.852  1.00  7.57           C  
ATOM    336  HA  PRO A  25     -12.589 -24.649   7.920  1.00  7.57           H  
ATOM    337 1HB  PRO A  25     -15.562 -24.847   7.514  1.00  7.57           H  
ATOM    338 2HB  PRO A  25     -14.551 -25.786   8.593  1.00  7.57           H  
ATOM    339 1HG  PRO A  25     -16.121 -23.869   9.659  1.00  7.57           H  
ATOM    340 2HG  PRO A  25     -14.481 -24.099  10.271  1.00  7.57           H  
ATOM    341 1HD  PRO A  25     -15.494 -21.986   8.299  1.00  7.57           H  
ATOM    342 2HD  PRO A  25     -14.334 -21.841   9.699  1.00  7.57           H  
ATOM    343  N   LEU A  26     -13.124 -25.370   5.467  1.00  6.71           N  
ATOM    344  CA  LEU A  26     -13.258 -25.553   4.019  1.00  6.71           C  
ATOM    345  C   LEU A  26     -14.732 -25.633   3.609  1.00  6.71           C  
ATOM    346  O   LEU A  26     -15.110 -25.218   2.512  1.00  6.71           O  
ATOM    347  CB  LEU A  26     -12.529 -26.821   3.580  1.00  6.71           C  
ATOM    348  CG  LEU A  26     -11.005 -26.771   3.705  1.00  6.71           C  
ATOM    349  CD1 LEU A  26     -10.427 -28.136   3.369  1.00  6.71           C  
ATOM    350  CD2 LEU A  26     -10.464 -25.697   2.778  1.00  6.71           C  
ATOM    351  H   LEU A  26     -12.628 -26.057   6.017  1.00  6.71           H  
ATOM    352  HA  LEU A  26     -12.808 -24.695   3.520  1.00  6.71           H  
ATOM    353 1HB  LEU A  26     -12.889 -27.658   4.175  1.00  6.71           H  
ATOM    354 2HB  LEU A  26     -12.773 -27.014   2.535  1.00  6.71           H  
ATOM    355  HG  LEU A  26     -10.730 -26.530   4.732  1.00  6.71           H  
ATOM    356 1HD1 LEU A  26      -9.341 -28.107   3.466  1.00  6.71           H  
ATOM    357 2HD1 LEU A  26     -10.831 -28.881   4.054  1.00  6.71           H  
ATOM    358 3HD1 LEU A  26     -10.692 -28.402   2.346  1.00  6.71           H  
ATOM    359 1HD2 LEU A  26      -9.379 -25.651   2.867  1.00  6.71           H  
ATOM    360 2HD2 LEU A  26     -10.735 -25.934   1.749  1.00  6.71           H  
ATOM    361 3HD2 LEU A  26     -10.893 -24.731   3.054  1.00  6.71           H  
ATOM    362  N   PHE A  27     -15.558 -26.185   4.491  1.00  5.80           N  
ATOM    363  CA  PHE A  27     -16.990 -26.273   4.266  1.00  5.80           C  
ATOM    364  C   PHE A  27     -17.601 -25.977   5.636  1.00  5.80           C  
ATOM    365  O   PHE A  27     -17.541 -26.793   6.564  1.00  5.80           O  
ATOM    366  CB  PHE A  27     -17.357 -27.648   3.709  1.00  5.80           C  
ATOM    367  CG  PHE A  27     -18.747 -27.772   3.158  1.00  5.80           C  
ATOM    368  CD1 PHE A  27     -19.098 -27.053   2.029  1.00  5.80           C  
ATOM    369  CD2 PHE A  27     -19.674 -28.623   3.706  1.00  5.80           C  
ATOM    370  CE1 PHE A  27     -20.348 -27.174   1.477  1.00  5.80           C  
ATOM    371  CE2 PHE A  27     -20.937 -28.745   3.150  1.00  5.80           C  
ATOM    372  CZ  PHE A  27     -21.271 -28.019   2.039  1.00  5.80           C  
ATOM    373  H   PHE A  27     -15.178 -26.517   5.363  1.00  5.80           H  
ATOM    374  HA  PHE A  27     -17.303 -25.501   3.561  1.00  5.80           H  
ATOM    375 1HB  PHE A  27     -16.656 -27.908   2.914  1.00  5.80           H  
ATOM    376 2HB  PHE A  27     -17.242 -28.391   4.494  1.00  5.80           H  
ATOM    377  HD1 PHE A  27     -18.363 -26.384   1.577  1.00  5.80           H  
ATOM    378  HD2 PHE A  27     -19.406 -29.205   4.586  1.00  5.80           H  
ATOM    379  HE1 PHE A  27     -20.604 -26.601   0.588  1.00  5.80           H  
ATOM    380  HE2 PHE A  27     -21.667 -29.421   3.594  1.00  5.80           H  
ATOM    381  HZ  PHE A  27     -22.263 -28.117   1.601  1.00  5.80           H  
ATOM    382  N   GLY A  28     -18.166 -24.786   5.776  1.00  4.93           N  
ATOM    383  CA  GLY A  28     -18.580 -24.252   7.077  1.00  4.93           C  
ATOM    384  C   GLY A  28     -19.827 -24.835   7.717  1.00  4.93           C  
ATOM    385  O   GLY A  28     -20.779 -24.096   7.963  1.00  4.93           O  
ATOM    386  H   GLY A  28     -18.240 -24.196   4.958  1.00  4.93           H  
ATOM    387 1HA  GLY A  28     -17.758 -24.368   7.776  1.00  4.93           H  
ATOM    388 2HA  GLY A  28     -18.721 -23.178   6.971  1.00  4.93           H  
ATOM    389  N   ILE A  29     -19.802 -26.131   8.027  1.00  4.16           N  
ATOM    390  CA  ILE A  29     -20.984 -26.748   8.620  1.00  4.16           C  
ATOM    391  C   ILE A  29     -20.824 -27.068  10.132  1.00  4.16           C  
ATOM    392  O   ILE A  29     -21.362 -26.364  10.987  1.00  4.16           O  
ATOM    393  CB  ILE A  29     -21.334 -28.038   7.830  1.00  4.16           C  
ATOM    394  CG1 ILE A  29     -21.551 -27.713   6.382  1.00  4.16           C  
ATOM    395  CG2 ILE A  29     -22.613 -28.692   8.347  1.00  4.16           C  
ATOM    396  CD1 ILE A  29     -22.668 -26.750   6.124  1.00  4.16           C  
ATOM    397  H   ILE A  29     -18.966 -26.661   7.792  1.00  4.16           H  
ATOM    398  HA  ILE A  29     -21.811 -26.055   8.499  1.00  4.16           H  
ATOM    399  HB  ILE A  29     -20.508 -28.739   7.903  1.00  4.16           H  
ATOM    400 1HG1 ILE A  29     -20.636 -27.287   5.977  1.00  4.16           H  
ATOM    401 2HG1 ILE A  29     -21.775 -28.632   5.864  1.00  4.16           H  
ATOM    402 1HG2 ILE A  29     -22.824 -29.589   7.767  1.00  4.16           H  
ATOM    403 2HG2 ILE A  29     -22.496 -28.958   9.376  1.00  4.16           H  
ATOM    404 3HG2 ILE A  29     -23.439 -28.000   8.243  1.00  4.16           H  
ATOM    405 1HD1 ILE A  29     -22.754 -26.585   5.061  1.00  4.16           H  
ATOM    406 2HD1 ILE A  29     -23.608 -27.149   6.504  1.00  4.16           H  
ATOM    407 3HD1 ILE A  29     -22.443 -25.819   6.618  1.00  4.16           H  
ATOM    408  N   GLY A  30     -20.030 -28.057  10.498  1.00  3.52           N  
ATOM    409  CA  GLY A  30     -19.905 -28.341  11.927  1.00  3.52           C  
ATOM    410  C   GLY A  30     -21.227 -28.908  12.472  1.00  3.52           C  
ATOM    411  O   GLY A  30     -22.124 -29.263  11.705  1.00  3.52           O  
ATOM    412  H   GLY A  30     -19.549 -28.619   9.813  1.00  3.52           H  
ATOM    413 1HA  GLY A  30     -19.097 -29.056  12.092  1.00  3.52           H  
ATOM    414 2HA  GLY A  30     -19.644 -27.430  12.462  1.00  3.52           H  
ATOM    415  N   VAL A  31     -21.379 -28.953  13.793  1.00  3.02           N  
ATOM    416  CA  VAL A  31     -22.572 -29.573  14.364  1.00  3.02           C  
ATOM    417  C   VAL A  31     -23.860 -28.765  14.261  1.00  3.02           C  
ATOM    418  O   VAL A  31     -24.889 -29.302  13.852  1.00  3.02           O  
ATOM    419  CB  VAL A  31     -22.349 -29.903  15.842  1.00  3.02           C  
ATOM    420  CG1 VAL A  31     -23.653 -30.421  16.447  1.00  3.02           C  
ATOM    421  CG2 VAL A  31     -21.239 -30.934  15.966  1.00  3.02           C  
ATOM    422  H   VAL A  31     -20.645 -28.611  14.395  1.00  3.02           H  
ATOM    423  HA  VAL A  31     -22.729 -30.516  13.837  1.00  3.02           H  
ATOM    424  HB  VAL A  31     -22.072 -28.998  16.379  1.00  3.02           H  
ATOM    425 1HG1 VAL A  31     -23.499 -30.645  17.501  1.00  3.02           H  
ATOM    426 2HG1 VAL A  31     -24.431 -29.662  16.349  1.00  3.02           H  
ATOM    427 3HG1 VAL A  31     -23.964 -31.325  15.925  1.00  3.02           H  
ATOM    428 1HG2 VAL A  31     -21.076 -31.166  17.019  1.00  3.02           H  
ATOM    429 2HG2 VAL A  31     -21.522 -31.841  15.433  1.00  3.02           H  
ATOM    430 3HG2 VAL A  31     -20.321 -30.532  15.538  1.00  3.02           H  
ATOM    431  N   GLU A  32     -23.834 -27.479  14.603  1.00  2.63           N  
ATOM    432  CA  GLU A  32     -25.086 -26.720  14.571  1.00  2.63           C  
ATOM    433  C   GLU A  32     -25.680 -26.668  13.171  1.00  2.63           C  
ATOM    434  O   GLU A  32     -26.903 -26.736  13.001  1.00  2.63           O  
ATOM    435  CB  GLU A  32     -24.883 -25.289  15.083  1.00  2.63           C  
ATOM    436  CG  GLU A  32     -24.614 -25.181  16.588  1.00  2.63           C  
ATOM    437  CD  GLU A  32     -24.372 -23.757  17.053  1.00  2.63           C  
ATOM    438  OE1 GLU A  32     -24.251 -22.893  16.219  1.00  2.63           O  
ATOM    439  OE2 GLU A  32     -24.317 -23.541  18.241  1.00  2.63           O  
ATOM    440  H   GLU A  32     -22.975 -27.045  14.907  1.00  2.63           H  
ATOM    441  HA  GLU A  32     -25.805 -27.220  15.220  1.00  2.63           H  
ATOM    442 1HB  GLU A  32     -24.046 -24.831  14.556  1.00  2.63           H  
ATOM    443 2HB  GLU A  32     -25.772 -24.695  14.859  1.00  2.63           H  
ATOM    444 1HG  GLU A  32     -25.469 -25.586  17.127  1.00  2.63           H  
ATOM    445 2HG  GLU A  32     -23.744 -25.792  16.830  1.00  2.63           H  
ATOM    446  N   ASN A  33     -24.822 -26.546  12.165  1.00  2.32           N  
ATOM    447  CA  ASN A  33     -25.322 -26.451  10.813  1.00  2.32           C  
ATOM    448  C   ASN A  33     -25.766 -27.821  10.322  1.00  2.32           C  
ATOM    449  O   ASN A  33     -26.761 -27.932   9.604  1.00  2.32           O  
ATOM    450  CB  ASN A  33     -24.294 -25.815   9.952  1.00  2.32           C  
ATOM    451  CG  ASN A  33     -24.116 -24.361  10.347  1.00  2.32           C  
ATOM    452  OD1 ASN A  33     -24.999 -23.849  11.047  1.00  2.32           O  
ATOM    453  ND2 ASN A  33     -23.068 -23.687   9.931  1.00  2.32           N  
ATOM    454  H   ASN A  33     -23.825 -26.511  12.344  1.00  2.32           H  
ATOM    455  HA  ASN A  33     -26.199 -25.802  10.811  1.00  2.32           H  
ATOM    456 1HB  ASN A  33     -23.427 -26.337  10.091  1.00  2.32           H  
ATOM    457 2HB  ASN A  33     -24.550 -25.905   8.918  1.00  2.32           H  
ATOM    458 1HD2 ASN A  33     -22.967 -22.729  10.185  1.00  2.32           H  
ATOM    459 2HD2 ASN A  33     -22.359 -24.099   9.320  1.00  2.32           H  
ATOM    460  N   PHE A  34     -25.074 -28.884  10.746  1.00  2.06           N  
ATOM    461  CA  PHE A  34     -25.499 -30.225  10.377  1.00  2.06           C  
ATOM    462  C   PHE A  34     -26.910 -30.462  10.880  1.00  2.06           C  
ATOM    463  O   PHE A  34     -27.793 -30.877  10.127  1.00  2.06           O  
ATOM    464  CB  PHE A  34     -24.573 -31.279  10.962  1.00  2.06           C  
ATOM    465  CG  PHE A  34     -25.055 -32.662  10.726  1.00  2.06           C  
ATOM    466  CD1 PHE A  34     -24.896 -33.269   9.495  1.00  2.06           C  
ATOM    467  CD2 PHE A  34     -25.680 -33.367  11.746  1.00  2.06           C  
ATOM    468  CE1 PHE A  34     -25.352 -34.556   9.281  1.00  2.06           C  
ATOM    469  CE2 PHE A  34     -26.135 -34.649  11.540  1.00  2.06           C  
ATOM    470  CZ  PHE A  34     -25.971 -35.247  10.304  1.00  2.06           C  
ATOM    471  H   PHE A  34     -24.231 -28.790  11.313  1.00  2.06           H  
ATOM    472  HA  PHE A  34     -25.492 -30.314   9.292  1.00  2.06           H  
ATOM    473 1HB  PHE A  34     -23.579 -31.178  10.527  1.00  2.06           H  
ATOM    474 2HB  PHE A  34     -24.474 -31.127  12.034  1.00  2.06           H  
ATOM    475  HD1 PHE A  34     -24.407 -32.717   8.691  1.00  2.06           H  
ATOM    476  HD2 PHE A  34     -25.808 -32.889  12.719  1.00  2.06           H  
ATOM    477  HE1 PHE A  34     -25.223 -35.025   8.306  1.00  2.06           H  
ATOM    478  HE2 PHE A  34     -26.624 -35.190  12.348  1.00  2.06           H  
ATOM    479  HZ  PHE A  34     -26.331 -36.261  10.137  1.00  2.06           H  
ATOM    480  N   VAL A  35     -27.135 -30.159  12.159  1.00  1.83           N  
ATOM    481  CA  VAL A  35     -28.439 -30.359  12.764  1.00  1.83           C  
ATOM    482  C   VAL A  35     -29.490 -29.536  12.045  1.00  1.83           C  
ATOM    483  O   VAL A  35     -30.586 -30.034  11.781  1.00  1.83           O  
ATOM    484  CB  VAL A  35     -28.406 -29.987  14.248  1.00  1.83           C  
ATOM    485  CG1 VAL A  35     -29.822 -29.988  14.808  1.00  1.83           C  
ATOM    486  CG2 VAL A  35     -27.528 -30.989  14.994  1.00  1.83           C  
ATOM    487  H   VAL A  35     -26.366 -29.804  12.730  1.00  1.83           H  
ATOM    488  HA  VAL A  35     -28.697 -31.411  12.679  1.00  1.83           H  
ATOM    489  HB  VAL A  35     -27.993 -28.980  14.360  1.00  1.83           H  
ATOM    490 1HG1 VAL A  35     -29.794 -29.715  15.861  1.00  1.83           H  
ATOM    491 2HG1 VAL A  35     -30.427 -29.264  14.260  1.00  1.83           H  
ATOM    492 3HG1 VAL A  35     -30.257 -30.981  14.699  1.00  1.83           H  
ATOM    493 1HG2 VAL A  35     -27.490 -30.727  16.049  1.00  1.83           H  
ATOM    494 2HG2 VAL A  35     -27.943 -31.990  14.882  1.00  1.83           H  
ATOM    495 3HG2 VAL A  35     -26.526 -30.971  14.581  1.00  1.83           H  
ATOM    496  N   THR A  36     -29.162 -28.291  11.703  1.00  1.62           N  
ATOM    497  CA  THR A  36     -30.069 -27.426  10.970  1.00  1.62           C  
ATOM    498  C   THR A  36     -30.497 -28.071   9.651  1.00  1.62           C  
ATOM    499  O   THR A  36     -31.690 -28.111   9.333  1.00  1.62           O  
ATOM    500  CB  THR A  36     -29.382 -26.079  10.701  1.00  1.62           C  
ATOM    501  OG1 THR A  36     -29.081 -25.450  11.956  1.00  1.62           O  
ATOM    502  CG2 THR A  36     -30.205 -25.177   9.853  1.00  1.62           C  
ATOM    503  H   THR A  36     -28.251 -27.914  11.976  1.00  1.62           H  
ATOM    504  HA  THR A  36     -30.959 -27.260  11.578  1.00  1.62           H  
ATOM    505  HB  THR A  36     -28.459 -26.256  10.181  1.00  1.62           H  
ATOM    506  HG1 THR A  36     -28.423 -25.999  12.448  1.00  1.62           H  
ATOM    507 1HG2 THR A  36     -29.664 -24.252   9.692  1.00  1.62           H  
ATOM    508 2HG2 THR A  36     -30.393 -25.657   8.897  1.00  1.62           H  
ATOM    509 3HG2 THR A  36     -31.135 -24.976  10.357  1.00  1.62           H  
ATOM    510  N   LEU A  37     -29.537 -28.635   8.907  1.00  1.46           N  
ATOM    511  CA  LEU A  37     -29.864 -29.294   7.644  1.00  1.46           C  
ATOM    512  C   LEU A  37     -30.785 -30.486   7.873  1.00  1.46           C  
ATOM    513  O   LEU A  37     -31.744 -30.694   7.118  1.00  1.46           O  
ATOM    514  CB  LEU A  37     -28.581 -29.809   6.969  1.00  1.46           C  
ATOM    515  CG  LEU A  37     -27.644 -28.747   6.435  1.00  1.46           C  
ATOM    516  CD1 LEU A  37     -26.316 -29.378   5.997  1.00  1.46           C  
ATOM    517  CD2 LEU A  37     -28.330 -28.036   5.276  1.00  1.46           C  
ATOM    518  H   LEU A  37     -28.565 -28.578   9.216  1.00  1.46           H  
ATOM    519  HA  LEU A  37     -30.363 -28.579   6.996  1.00  1.46           H  
ATOM    520 1HB  LEU A  37     -28.027 -30.403   7.690  1.00  1.46           H  
ATOM    521 2HB  LEU A  37     -28.863 -30.456   6.142  1.00  1.46           H  
ATOM    522  HG  LEU A  37     -27.426 -28.052   7.218  1.00  1.46           H  
ATOM    523 1HD1 LEU A  37     -25.649 -28.600   5.628  1.00  1.46           H  
ATOM    524 2HD1 LEU A  37     -25.856 -29.875   6.851  1.00  1.46           H  
ATOM    525 3HD1 LEU A  37     -26.499 -30.103   5.207  1.00  1.46           H  
ATOM    526 1HD2 LEU A  37     -27.689 -27.265   4.875  1.00  1.46           H  
ATOM    527 2HD2 LEU A  37     -28.555 -28.755   4.490  1.00  1.46           H  
ATOM    528 3HD2 LEU A  37     -29.244 -27.590   5.639  1.00  1.46           H  
ATOM    529  N   VAL A  38     -30.526 -31.245   8.938  1.00  1.34           N  
ATOM    530  CA  VAL A  38     -31.336 -32.413   9.247  1.00  1.34           C  
ATOM    531  C   VAL A  38     -32.756 -32.043   9.631  1.00  1.34           C  
ATOM    532  O   VAL A  38     -33.711 -32.620   9.109  1.00  1.34           O  
ATOM    533  CB  VAL A  38     -30.709 -33.234  10.386  1.00  1.34           C  
ATOM    534  CG1 VAL A  38     -31.677 -34.328  10.816  1.00  1.34           C  
ATOM    535  CG2 VAL A  38     -29.394 -33.844   9.912  1.00  1.34           C  
ATOM    536  H   VAL A  38     -29.716 -31.023   9.522  1.00  1.34           H  
ATOM    537  HA  VAL A  38     -31.373 -33.040   8.357  1.00  1.34           H  
ATOM    538  HB  VAL A  38     -30.527 -32.584  11.241  1.00  1.34           H  
ATOM    539 1HG1 VAL A  38     -31.238 -34.903  11.628  1.00  1.34           H  
ATOM    540 2HG1 VAL A  38     -32.607 -33.873  11.154  1.00  1.34           H  
ATOM    541 3HG1 VAL A  38     -31.882 -34.986   9.972  1.00  1.34           H  
ATOM    542 1HG2 VAL A  38     -28.954 -34.418  10.720  1.00  1.34           H  
ATOM    543 2HG2 VAL A  38     -29.580 -34.495   9.063  1.00  1.34           H  
ATOM    544 3HG2 VAL A  38     -28.709 -33.060   9.615  1.00  1.34           H  
ATOM    545  N   VAL A  39     -32.914 -31.054  10.506  1.00  1.25           N  
ATOM    546  CA  VAL A  39     -34.251 -30.675  10.926  1.00  1.25           C  
ATOM    547  C   VAL A  39     -35.055 -30.140   9.764  1.00  1.25           C  
ATOM    548  O   VAL A  39     -36.193 -30.562   9.548  1.00  1.25           O  
ATOM    549  CB  VAL A  39     -34.200 -29.623  12.037  1.00  1.25           C  
ATOM    550  CG1 VAL A  39     -35.611 -29.102  12.311  1.00  1.25           C  
ATOM    551  CG2 VAL A  39     -33.605 -30.250  13.288  1.00  1.25           C  
ATOM    552  H   VAL A  39     -32.095 -30.589  10.897  1.00  1.25           H  
ATOM    553  HA  VAL A  39     -34.749 -31.562  11.315  1.00  1.25           H  
ATOM    554  HB  VAL A  39     -33.578 -28.782  11.713  1.00  1.25           H  
ATOM    555 1HG1 VAL A  39     -35.574 -28.352  13.097  1.00  1.25           H  
ATOM    556 2HG1 VAL A  39     -36.010 -28.656  11.402  1.00  1.25           H  
ATOM    557 3HG1 VAL A  39     -36.252 -29.923  12.624  1.00  1.25           H  
ATOM    558 1HG2 VAL A  39     -33.557 -29.505  14.079  1.00  1.25           H  
ATOM    559 2HG2 VAL A  39     -34.226 -31.085  13.607  1.00  1.25           H  
ATOM    560 3HG2 VAL A  39     -32.604 -30.611  13.072  1.00  1.25           H  
ATOM    561  N   PHE A  40     -34.472 -29.245   8.974  1.00  1.20           N  
ATOM    562  CA  PHE A  40     -35.204 -28.723   7.838  1.00  1.20           C  
ATOM    563  C   PHE A  40     -35.561 -29.829   6.848  1.00  1.20           C  
ATOM    564  O   PHE A  40     -36.671 -29.852   6.312  1.00  1.20           O  
ATOM    565  CB  PHE A  40     -34.422 -27.636   7.139  1.00  1.20           C  
ATOM    566  CG  PHE A  40     -34.491 -26.248   7.772  1.00  1.20           C  
ATOM    567  CD1 PHE A  40     -33.338 -25.568   8.084  1.00  1.20           C  
ATOM    568  CD2 PHE A  40     -35.708 -25.626   8.048  1.00  1.20           C  
ATOM    569  CE1 PHE A  40     -33.372 -24.296   8.639  1.00  1.20           C  
ATOM    570  CE2 PHE A  40     -35.731 -24.358   8.616  1.00  1.20           C  
ATOM    571  CZ  PHE A  40     -34.561 -23.697   8.905  1.00  1.20           C  
ATOM    572  H   PHE A  40     -33.518 -28.920   9.160  1.00  1.20           H  
ATOM    573  HA  PHE A  40     -36.133 -28.288   8.205  1.00  1.20           H  
ATOM    574 1HB  PHE A  40     -33.369 -27.935   7.135  1.00  1.20           H  
ATOM    575 2HB  PHE A  40     -34.716 -27.574   6.126  1.00  1.20           H  
ATOM    576  HD1 PHE A  40     -32.388 -26.050   7.874  1.00  1.20           H  
ATOM    577  HD2 PHE A  40     -36.643 -26.141   7.816  1.00  1.20           H  
ATOM    578  HE1 PHE A  40     -32.451 -23.769   8.867  1.00  1.20           H  
ATOM    579  HE2 PHE A  40     -36.664 -23.882   8.840  1.00  1.20           H  
ATOM    580  HZ  PHE A  40     -34.583 -22.704   9.350  1.00  1.20           H  
ATOM    581  N   GLY A  41     -34.630 -30.765   6.626  1.00  1.17           N  
ATOM    582  CA  GLY A  41     -34.844 -31.891   5.728  1.00  1.17           C  
ATOM    583  C   GLY A  41     -36.036 -32.733   6.176  1.00  1.17           C  
ATOM    584  O   GLY A  41     -36.916 -33.061   5.370  1.00  1.17           O  
ATOM    585  H   GLY A  41     -33.717 -30.700   7.075  1.00  1.17           H  
ATOM    586 1HA  GLY A  41     -35.005 -31.524   4.716  1.00  1.17           H  
ATOM    587 2HA  GLY A  41     -33.943 -32.506   5.715  1.00  1.17           H  
ATOM    588  N   LEU A  42     -36.067 -33.081   7.465  1.00  1.16           N  
ATOM    589  CA  LEU A  42     -37.155 -33.880   8.008  1.00  1.16           C  
ATOM    590  C   LEU A  42     -38.484 -33.148   7.896  1.00  1.16           C  
ATOM    591  O   LEU A  42     -39.495 -33.751   7.525  1.00  1.16           O  
ATOM    592  CB  LEU A  42     -36.874 -34.188   9.479  1.00  1.16           C  
ATOM    593  CG  LEU A  42     -35.705 -35.145   9.745  1.00  1.16           C  
ATOM    594  CD1 LEU A  42     -35.418 -35.172  11.234  1.00  1.16           C  
ATOM    595  CD2 LEU A  42     -36.057 -36.523   9.228  1.00  1.16           C  
ATOM    596  H   LEU A  42     -35.303 -32.791   8.078  1.00  1.16           H  
ATOM    597  HA  LEU A  42     -37.219 -34.810   7.448  1.00  1.16           H  
ATOM    598 1HB  LEU A  42     -36.644 -33.245   9.983  1.00  1.16           H  
ATOM    599 2HB  LEU A  42     -37.769 -34.610   9.929  1.00  1.16           H  
ATOM    600  HG  LEU A  42     -34.817 -34.791   9.234  1.00  1.16           H  
ATOM    601 1HD1 LEU A  42     -34.582 -35.842  11.431  1.00  1.16           H  
ATOM    602 2HD1 LEU A  42     -35.163 -34.164  11.567  1.00  1.16           H  
ATOM    603 3HD1 LEU A  42     -36.299 -35.521  11.766  1.00  1.16           H  
ATOM    604 1HD2 LEU A  42     -35.224 -37.202   9.415  1.00  1.16           H  
ATOM    605 2HD2 LEU A  42     -36.946 -36.888   9.741  1.00  1.16           H  
ATOM    606 3HD2 LEU A  42     -36.250 -36.470   8.157  1.00  1.16           H  
ATOM    607  N   ILE A  43     -38.476 -31.833   8.142  1.00  1.16           N  
ATOM    608  CA  ILE A  43     -39.706 -31.065   8.036  1.00  1.16           C  
ATOM    609  C   ILE A  43     -40.204 -31.064   6.613  1.00  1.16           C  
ATOM    610  O   ILE A  43     -41.389 -31.285   6.367  1.00  1.16           O  
ATOM    611  CB  ILE A  43     -39.524 -29.602   8.442  1.00  1.16           C  
ATOM    612  CG1 ILE A  43     -39.246 -29.454   9.924  1.00  1.16           C  
ATOM    613  CG2 ILE A  43     -40.781 -28.851   8.087  1.00  1.16           C  
ATOM    614  CD1 ILE A  43     -38.778 -28.058  10.283  1.00  1.16           C  
ATOM    615  H   ILE A  43     -37.616 -31.374   8.448  1.00  1.16           H  
ATOM    616  HA  ILE A  43     -40.460 -31.521   8.670  1.00  1.16           H  
ATOM    617  HB  ILE A  43     -38.678 -29.170   7.906  1.00  1.16           H  
ATOM    618 1HG1 ILE A  43     -40.158 -29.663  10.482  1.00  1.16           H  
ATOM    619 2HG1 ILE A  43     -38.490 -30.170  10.223  1.00  1.16           H  
ATOM    620 1HG2 ILE A  43     -40.641 -27.845   8.376  1.00  1.16           H  
ATOM    621 2HG2 ILE A  43     -40.970 -28.913   7.015  1.00  1.16           H  
ATOM    622 3HG2 ILE A  43     -41.626 -29.270   8.627  1.00  1.16           H  
ATOM    623 1HD1 ILE A  43     -38.603 -28.005  11.353  1.00  1.16           H  
ATOM    624 2HD1 ILE A  43     -37.859 -27.827   9.755  1.00  1.16           H  
ATOM    625 3HD1 ILE A  43     -39.544 -27.339  10.007  1.00  1.16           H  
ATOM    626  N   PHE A  44     -39.300 -30.822   5.674  1.00  1.16           N  
ATOM    627  CA  PHE A  44     -39.640 -30.785   4.271  1.00  1.16           C  
ATOM    628  C   PHE A  44     -40.302 -32.075   3.856  1.00  1.16           C  
ATOM    629  O   PHE A  44     -41.396 -32.067   3.297  1.00  1.16           O  
ATOM    630  CB  PHE A  44     -38.370 -30.603   3.446  1.00  1.16           C  
ATOM    631  CG  PHE A  44     -38.535 -30.599   1.975  1.00  1.16           C  
ATOM    632  CD1 PHE A  44     -38.852 -29.450   1.306  1.00  1.16           C  
ATOM    633  CD2 PHE A  44     -38.361 -31.764   1.245  1.00  1.16           C  
ATOM    634  CE1 PHE A  44     -38.973 -29.445  -0.040  1.00  1.16           C  
ATOM    635  CE2 PHE A  44     -38.497 -31.762  -0.125  1.00  1.16           C  
ATOM    636  CZ  PHE A  44     -38.800 -30.590  -0.769  1.00  1.16           C  
ATOM    637  H   PHE A  44     -38.333 -30.642   5.946  1.00  1.16           H  
ATOM    638  HA  PHE A  44     -40.328 -29.963   4.094  1.00  1.16           H  
ATOM    639 1HB  PHE A  44     -37.889 -29.677   3.731  1.00  1.16           H  
ATOM    640 2HB  PHE A  44     -37.676 -31.393   3.694  1.00  1.16           H  
ATOM    641  HD1 PHE A  44     -38.992 -28.536   1.850  1.00  1.16           H  
ATOM    642  HD2 PHE A  44     -38.111 -32.689   1.768  1.00  1.16           H  
ATOM    643  HE1 PHE A  44     -39.194 -28.531  -0.524  1.00  1.16           H  
ATOM    644  HE2 PHE A  44     -38.357 -32.681  -0.694  1.00  1.16           H  
ATOM    645  HZ  PHE A  44     -38.900 -30.569  -1.854  1.00  1.16           H  
ATOM    646  N   ALA A  45     -39.661 -33.204   4.157  1.00  1.17           N  
ATOM    647  CA  ALA A  45     -40.214 -34.479   3.743  1.00  1.17           C  
ATOM    648  C   ALA A  45     -41.588 -34.745   4.341  1.00  1.17           C  
ATOM    649  O   ALA A  45     -42.505 -35.178   3.638  1.00  1.17           O  
ATOM    650  CB  ALA A  45     -39.274 -35.591   4.158  1.00  1.17           C  
ATOM    651  H   ALA A  45     -38.768 -33.170   4.652  1.00  1.17           H  
ATOM    652  HA  ALA A  45     -40.314 -34.466   2.659  1.00  1.17           H  
ATOM    653 1HB  ALA A  45     -39.669 -36.549   3.826  1.00  1.17           H  
ATOM    654 2HB  ALA A  45     -38.294 -35.423   3.712  1.00  1.17           H  
ATOM    655 3HB  ALA A  45     -39.181 -35.590   5.248  1.00  1.17           H  
ATOM    656  N   LEU A  46     -41.767 -34.438   5.623  1.00  1.17           N  
ATOM    657  CA  LEU A  46     -43.051 -34.699   6.251  1.00  1.17           C  
ATOM    658  C   LEU A  46     -44.121 -33.753   5.732  1.00  1.17           C  
ATOM    659  O   LEU A  46     -45.276 -34.147   5.528  1.00  1.17           O  
ATOM    660  CB  LEU A  46     -42.903 -34.561   7.760  1.00  1.17           C  
ATOM    661  CG  LEU A  46     -42.036 -35.628   8.411  1.00  1.17           C  
ATOM    662  CD1 LEU A  46     -41.822 -35.270   9.868  1.00  1.17           C  
ATOM    663  CD2 LEU A  46     -42.704 -36.982   8.250  1.00  1.17           C  
ATOM    664  H   LEU A  46     -40.997 -34.061   6.183  1.00  1.17           H  
ATOM    665  HA  LEU A  46     -43.348 -35.719   6.015  1.00  1.17           H  
ATOM    666 1HB  LEU A  46     -42.445 -33.589   7.970  1.00  1.17           H  
ATOM    667 2HB  LEU A  46     -43.887 -34.589   8.220  1.00  1.17           H  
ATOM    668  HG  LEU A  46     -41.063 -35.654   7.926  1.00  1.17           H  
ATOM    669 1HD1 LEU A  46     -41.190 -36.022  10.339  1.00  1.17           H  
ATOM    670 2HD1 LEU A  46     -41.334 -34.295   9.926  1.00  1.17           H  
ATOM    671 3HD1 LEU A  46     -42.783 -35.229  10.378  1.00  1.17           H  
ATOM    672 1HD2 LEU A  46     -42.080 -37.750   8.709  1.00  1.17           H  
ATOM    673 2HD2 LEU A  46     -43.679 -36.968   8.736  1.00  1.17           H  
ATOM    674 3HD2 LEU A  46     -42.828 -37.200   7.188  1.00  1.17           H  
ATOM    675  N   GLY A  47     -43.727 -32.505   5.516  1.00  1.18           N  
ATOM    676  CA  GLY A  47     -44.594 -31.449   5.033  1.00  1.18           C  
ATOM    677  C   GLY A  47     -45.114 -31.764   3.648  1.00  1.18           C  
ATOM    678  O   GLY A  47     -46.328 -31.783   3.412  1.00  1.18           O  
ATOM    679  H   GLY A  47     -42.762 -32.251   5.710  1.00  1.18           H  
ATOM    680 1HA  GLY A  47     -45.431 -31.318   5.707  1.00  1.18           H  
ATOM    681 2HA  GLY A  47     -44.034 -30.516   5.030  1.00  1.18           H  
ATOM    682  N   VAL A  48     -44.193 -32.072   2.738  1.00  1.19           N  
ATOM    683  CA  VAL A  48     -44.555 -32.373   1.373  1.00  1.19           C  
ATOM    684  C   VAL A  48     -45.474 -33.577   1.311  1.00  1.19           C  
ATOM    685  O   VAL A  48     -46.498 -33.527   0.626  1.00  1.19           O  
ATOM    686  CB  VAL A  48     -43.286 -32.623   0.529  1.00  1.19           C  
ATOM    687  CG1 VAL A  48     -43.662 -33.171  -0.837  1.00  1.19           C  
ATOM    688  CG2 VAL A  48     -42.503 -31.289   0.363  1.00  1.19           C  
ATOM    689  H   VAL A  48     -43.207 -32.071   3.001  1.00  1.19           H  
ATOM    690  HA  VAL A  48     -45.077 -31.512   0.962  1.00  1.19           H  
ATOM    691  HB  VAL A  48     -42.655 -33.361   1.038  1.00  1.19           H  
ATOM    692 1HG1 VAL A  48     -42.757 -33.347  -1.416  1.00  1.19           H  
ATOM    693 2HG1 VAL A  48     -44.203 -34.110  -0.713  1.00  1.19           H  
ATOM    694 3HG1 VAL A  48     -44.289 -32.464  -1.358  1.00  1.19           H  
ATOM    695 1HG2 VAL A  48     -41.606 -31.470  -0.221  1.00  1.19           H  
ATOM    696 2HG2 VAL A  48     -43.120 -30.558  -0.146  1.00  1.19           H  
ATOM    697 3HG2 VAL A  48     -42.223 -30.900   1.334  1.00  1.19           H  
ATOM    698  N   LEU A  49     -45.155 -34.649   2.041  1.00  1.21           N  
ATOM    699  CA  LEU A  49     -46.013 -35.825   2.014  1.00  1.21           C  
ATOM    700  C   LEU A  49     -47.403 -35.546   2.594  1.00  1.21           C  
ATOM    701  O   LEU A  49     -48.419 -35.978   2.037  1.00  1.21           O  
ATOM    702  CB  LEU A  49     -45.339 -36.943   2.800  1.00  1.21           C  
ATOM    703  CG  LEU A  49     -44.073 -37.508   2.154  1.00  1.21           C  
ATOM    704  CD1 LEU A  49     -43.388 -38.447   3.135  1.00  1.21           C  
ATOM    705  CD2 LEU A  49     -44.445 -38.219   0.865  1.00  1.21           C  
ATOM    706  H   LEU A  49     -44.302 -34.667   2.607  1.00  1.21           H  
ATOM    707  HA  LEU A  49     -46.125 -36.139   0.978  1.00  1.21           H  
ATOM    708 1HB  LEU A  49     -45.061 -36.552   3.783  1.00  1.21           H  
ATOM    709 2HB  LEU A  49     -46.046 -37.757   2.937  1.00  1.21           H  
ATOM    710  HG  LEU A  49     -43.388 -36.697   1.924  1.00  1.21           H  
ATOM    711 1HD1 LEU A  49     -42.478 -38.843   2.685  1.00  1.21           H  
ATOM    712 2HD1 LEU A  49     -43.133 -37.893   4.042  1.00  1.21           H  
ATOM    713 3HD1 LEU A  49     -44.058 -39.268   3.385  1.00  1.21           H  
ATOM    714 1HD2 LEU A  49     -43.543 -38.616   0.398  1.00  1.21           H  
ATOM    715 2HD2 LEU A  49     -45.131 -39.036   1.084  1.00  1.21           H  
ATOM    716 3HD2 LEU A  49     -44.924 -37.512   0.186  1.00  1.21           H  
ATOM    717  N   GLY A  50     -47.461 -34.774   3.681  1.00  1.22           N  
ATOM    718  CA  GLY A  50     -48.726 -34.434   4.317  1.00  1.22           C  
ATOM    719  C   GLY A  50     -49.641 -33.687   3.357  1.00  1.22           C  
ATOM    720  O   GLY A  50     -50.804 -34.056   3.155  1.00  1.22           O  
ATOM    721  H   GLY A  50     -46.603 -34.435   4.117  1.00  1.22           H  
ATOM    722 1HA  GLY A  50     -49.214 -35.341   4.667  1.00  1.22           H  
ATOM    723 2HA  GLY A  50     -48.524 -33.813   5.190  1.00  1.22           H  
ATOM    724  N   ASN A  51     -49.111 -32.625   2.768  1.00  1.23           N  
ATOM    725  CA  ASN A  51     -49.876 -31.802   1.853  1.00  1.23           C  
ATOM    726  C   ASN A  51     -50.166 -32.533   0.548  1.00  1.23           C  
ATOM    727  O   ASN A  51     -51.231 -32.358  -0.046  1.00  1.23           O  
ATOM    728  CB  ASN A  51     -49.128 -30.516   1.672  1.00  1.23           C  
ATOM    729  CG  ASN A  51     -49.241 -29.748   2.936  1.00  1.23           C  
ATOM    730  OD1 ASN A  51     -50.261 -29.877   3.630  1.00  1.23           O  
ATOM    731  ND2 ASN A  51     -48.224 -29.031   3.300  1.00  1.23           N  
ATOM    732  H   ASN A  51     -48.141 -32.375   2.973  1.00  1.23           H  
ATOM    733  HA  ASN A  51     -50.837 -31.576   2.317  1.00  1.23           H  
ATOM    734 1HB  ASN A  51     -48.074 -30.719   1.454  1.00  1.23           H  
ATOM    735 2HB  ASN A  51     -49.547 -29.937   0.845  1.00  1.23           H  
ATOM    736 1HD2 ASN A  51     -48.235 -28.575   4.210  1.00  1.23           H  
ATOM    737 2HD2 ASN A  51     -47.407 -28.995   2.729  1.00  1.23           H  
ATOM    738  N   SER A  52     -49.262 -33.415   0.114  1.00  1.24           N  
ATOM    739  CA  SER A  52     -49.510 -34.170  -1.101  1.00  1.24           C  
ATOM    740  C   SER A  52     -50.743 -35.045  -0.894  1.00  1.24           C  
ATOM    741  O   SER A  52     -51.590 -35.161  -1.784  1.00  1.24           O  
ATOM    742  CB  SER A  52     -48.307 -35.020  -1.455  1.00  1.24           C  
ATOM    743  OG  SER A  52     -47.205 -34.226  -1.794  1.00  1.24           O  
ATOM    744  H   SER A  52     -48.374 -33.543   0.598  1.00  1.24           H  
ATOM    745  HA  SER A  52     -49.706 -33.473  -1.916  1.00  1.24           H  
ATOM    746 1HB  SER A  52     -48.053 -35.652  -0.606  1.00  1.24           H  
ATOM    747 2HB  SER A  52     -48.559 -35.675  -2.286  1.00  1.24           H  
ATOM    748  HG  SER A  52     -47.012 -33.705  -0.987  1.00  1.24           H  
ATOM    749  N   LEU A  53     -50.862 -35.638   0.300  1.00  1.25           N  
ATOM    750  CA  LEU A  53     -52.001 -36.478   0.654  1.00  1.25           C  
ATOM    751  C   LEU A  53     -53.303 -35.671   0.651  1.00  1.25           C  
ATOM    752  O   LEU A  53     -54.308 -36.109   0.085  1.00  1.25           O  
ATOM    753  CB  LEU A  53     -51.776 -37.122   2.020  1.00  1.25           C  
ATOM    754  CG  LEU A  53     -52.883 -38.020   2.526  1.00  1.25           C  
ATOM    755  CD1 LEU A  53     -53.105 -39.217   1.584  1.00  1.25           C  
ATOM    756  CD2 LEU A  53     -52.520 -38.474   3.921  1.00  1.25           C  
ATOM    757  H   LEU A  53     -50.111 -35.526   0.985  1.00  1.25           H  
ATOM    758  HA  LEU A  53     -52.083 -37.270  -0.088  1.00  1.25           H  
ATOM    759 1HB  LEU A  53     -50.852 -37.698   1.986  1.00  1.25           H  
ATOM    760 2HB  LEU A  53     -51.648 -36.333   2.751  1.00  1.25           H  
ATOM    761  HG  LEU A  53     -53.784 -37.462   2.548  1.00  1.25           H  
ATOM    762 1HD1 LEU A  53     -53.914 -39.838   1.969  1.00  1.25           H  
ATOM    763 2HD1 LEU A  53     -53.369 -38.853   0.592  1.00  1.25           H  
ATOM    764 3HD1 LEU A  53     -52.196 -39.814   1.522  1.00  1.25           H  
ATOM    765 1HD2 LEU A  53     -53.296 -39.103   4.316  1.00  1.25           H  
ATOM    766 2HD2 LEU A  53     -51.593 -39.023   3.887  1.00  1.25           H  
ATOM    767 3HD2 LEU A  53     -52.398 -37.599   4.561  1.00  1.25           H  
ATOM    768  N   VAL A  54     -53.295 -34.471   1.247  1.00  1.27           N  
ATOM    769  CA  VAL A  54     -54.523 -33.667   1.267  1.00  1.27           C  
ATOM    770  C   VAL A  54     -54.958 -33.334  -0.145  1.00  1.27           C  
ATOM    771  O   VAL A  54     -56.136 -33.466  -0.498  1.00  1.27           O  
ATOM    772  CB  VAL A  54     -54.332 -32.308   1.937  1.00  1.27           C  
ATOM    773  CG1 VAL A  54     -55.619 -31.484   1.739  1.00  1.27           C  
ATOM    774  CG2 VAL A  54     -53.991 -32.454   3.348  1.00  1.27           C  
ATOM    775  H   VAL A  54     -52.446 -34.147   1.720  1.00  1.27           H  
ATOM    776  HA  VAL A  54     -55.310 -34.228   1.769  1.00  1.27           H  
ATOM    777  HB  VAL A  54     -53.516 -31.779   1.436  1.00  1.27           H  
ATOM    778 1HG1 VAL A  54     -55.497 -30.508   2.181  1.00  1.27           H  
ATOM    779 2HG1 VAL A  54     -55.821 -31.375   0.675  1.00  1.27           H  
ATOM    780 3HG1 VAL A  54     -56.453 -31.993   2.218  1.00  1.27           H  
ATOM    781 1HG2 VAL A  54     -53.843 -31.464   3.780  1.00  1.27           H  
ATOM    782 2HG2 VAL A  54     -54.767 -32.943   3.855  1.00  1.27           H  
ATOM    783 3HG2 VAL A  54     -53.080 -33.033   3.421  1.00  1.27           H  
ATOM    784  N   ILE A  55     -53.987 -32.918  -0.959  1.00  1.31           N  
ATOM    785  CA  ILE A  55     -54.237 -32.564  -2.337  1.00  1.31           C  
ATOM    786  C   ILE A  55     -54.766 -33.764  -3.090  1.00  1.31           C  
ATOM    787  O   ILE A  55     -55.738 -33.638  -3.820  1.00  1.31           O  
ATOM    788  CB  ILE A  55     -52.978 -31.990  -3.009  1.00  1.31           C  
ATOM    789  CG1 ILE A  55     -52.632 -30.608  -2.364  1.00  1.31           C  
ATOM    790  CG2 ILE A  55     -53.207 -31.861  -4.512  1.00  1.31           C  
ATOM    791  CD1 ILE A  55     -51.258 -30.065  -2.696  1.00  1.31           C  
ATOM    792  H   ILE A  55     -53.033 -32.837  -0.600  1.00  1.31           H  
ATOM    793  HA  ILE A  55     -55.007 -31.791  -2.354  1.00  1.31           H  
ATOM    794  HB  ILE A  55     -52.135 -32.658  -2.821  1.00  1.31           H  
ATOM    795 1HG1 ILE A  55     -53.352 -29.881  -2.694  1.00  1.31           H  
ATOM    796 2HG1 ILE A  55     -52.712 -30.708  -1.286  1.00  1.31           H  
ATOM    797 1HG2 ILE A  55     -52.310 -31.463  -4.981  1.00  1.31           H  
ATOM    798 2HG2 ILE A  55     -53.430 -32.844  -4.928  1.00  1.31           H  
ATOM    799 3HG2 ILE A  55     -54.042 -31.192  -4.700  1.00  1.31           H  
ATOM    800 1HD1 ILE A  55     -51.116 -29.106  -2.198  1.00  1.31           H  
ATOM    801 2HD1 ILE A  55     -50.502 -30.769  -2.347  1.00  1.31           H  
ATOM    802 3HD1 ILE A  55     -51.164 -29.931  -3.772  1.00  1.31           H  
ATOM    803  N   THR A  56     -54.158 -34.939  -2.887  1.00  1.39           N  
ATOM    804  CA  THR A  56     -54.599 -36.167  -3.536  1.00  1.39           C  
ATOM    805  C   THR A  56     -56.056 -36.467  -3.203  1.00  1.39           C  
ATOM    806  O   THR A  56     -56.873 -36.721  -4.096  1.00  1.39           O  
ATOM    807  CB  THR A  56     -53.727 -37.354  -3.082  1.00  1.39           C  
ATOM    808  OG1 THR A  56     -52.364 -37.123  -3.474  1.00  1.39           O  
ATOM    809  CG2 THR A  56     -54.228 -38.639  -3.670  1.00  1.39           C  
ATOM    810  H   THR A  56     -53.344 -34.984  -2.280  1.00  1.39           H  
ATOM    811  HA  THR A  56     -54.506 -36.046  -4.614  1.00  1.39           H  
ATOM    812  HB  THR A  56     -53.766 -37.431  -2.002  1.00  1.39           H  
ATOM    813  HG1 THR A  56     -52.041 -36.308  -3.026  1.00  1.39           H  
ATOM    814 1HG2 THR A  56     -53.603 -39.462  -3.331  1.00  1.39           H  
ATOM    815 2HG2 THR A  56     -55.255 -38.806  -3.347  1.00  1.39           H  
ATOM    816 3HG2 THR A  56     -54.189 -38.575  -4.752  1.00  1.39           H  
ATOM    817  N   VAL A  57     -56.409 -36.375  -1.927  1.00  1.52           N  
ATOM    818  CA  VAL A  57     -57.787 -36.600  -1.546  1.00  1.52           C  
ATOM    819  C   VAL A  57     -58.762 -35.649  -2.184  1.00  1.52           C  
ATOM    820  O   VAL A  57     -59.812 -36.068  -2.675  1.00  1.52           O  
ATOM    821  CB  VAL A  57     -57.969 -36.503  -0.034  1.00  1.52           C  
ATOM    822  CG1 VAL A  57     -59.435 -36.438   0.291  1.00  1.52           C  
ATOM    823  CG2 VAL A  57     -57.417 -37.720   0.585  1.00  1.52           C  
ATOM    824  H   VAL A  57     -55.705 -36.162  -1.220  1.00  1.52           H  
ATOM    825  HA  VAL A  57     -58.050 -37.612  -1.851  1.00  1.52           H  
ATOM    826  HB  VAL A  57     -57.480 -35.607   0.359  1.00  1.52           H  
ATOM    827 1HG1 VAL A  57     -59.562 -36.386   1.372  1.00  1.52           H  
ATOM    828 2HG1 VAL A  57     -59.869 -35.552  -0.159  1.00  1.52           H  
ATOM    829 3HG1 VAL A  57     -59.930 -37.312  -0.108  1.00  1.52           H  
ATOM    830 1HG2 VAL A  57     -57.602 -37.658   1.621  1.00  1.52           H  
ATOM    831 2HG2 VAL A  57     -57.928 -38.586   0.185  1.00  1.52           H  
ATOM    832 3HG2 VAL A  57     -56.348 -37.791   0.384  1.00  1.52           H  
ATOM    833  N   LEU A  58     -58.437 -34.372  -2.194  1.00  1.78           N  
ATOM    834  CA  LEU A  58     -59.377 -33.438  -2.757  1.00  1.78           C  
ATOM    835  C   LEU A  58     -59.394 -33.518  -4.288  1.00  1.78           C  
ATOM    836  O   LEU A  58     -60.451 -33.419  -4.910  1.00  1.78           O  
ATOM    837  CB  LEU A  58     -59.038 -32.056  -2.227  1.00  1.78           C  
ATOM    838  CG  LEU A  58     -59.240 -31.926  -0.685  1.00  1.78           C  
ATOM    839  CD1 LEU A  58     -58.827 -30.534  -0.204  1.00  1.78           C  
ATOM    840  CD2 LEU A  58     -60.685 -32.244  -0.351  1.00  1.78           C  
ATOM    841  H   LEU A  58     -57.559 -34.054  -1.779  1.00  1.78           H  
ATOM    842  HA  LEU A  58     -60.370 -33.699  -2.398  1.00  1.78           H  
ATOM    843 1HB  LEU A  58     -57.987 -31.868  -2.439  1.00  1.78           H  
ATOM    844 2HB  LEU A  58     -59.645 -31.309  -2.732  1.00  1.78           H  
ATOM    845  HG  LEU A  58     -58.592 -32.645  -0.182  1.00  1.78           H  
ATOM    846 1HD1 LEU A  58     -58.952 -30.464   0.875  1.00  1.78           H  
ATOM    847 2HD1 LEU A  58     -57.783 -30.357  -0.458  1.00  1.78           H  
ATOM    848 3HD1 LEU A  58     -59.452 -29.790  -0.683  1.00  1.78           H  
ATOM    849 1HD2 LEU A  58     -60.842 -32.175   0.721  1.00  1.78           H  
ATOM    850 2HD2 LEU A  58     -61.328 -31.545  -0.854  1.00  1.78           H  
ATOM    851 3HD2 LEU A  58     -60.921 -33.253  -0.686  1.00  1.78           H  
ATOM    852  N   ALA A  59     -58.238 -33.776  -4.897  1.00  2.21           N  
ATOM    853  CA  ALA A  59     -58.100 -33.892  -6.346  1.00  2.21           C  
ATOM    854  C   ALA A  59     -58.963 -35.018  -6.897  1.00  2.21           C  
ATOM    855  O   ALA A  59     -59.473 -34.931  -8.014  1.00  2.21           O  
ATOM    856  CB  ALA A  59     -56.650 -34.141  -6.715  1.00  2.21           C  
ATOM    857  H   ALA A  59     -57.399 -33.868  -4.342  1.00  2.21           H  
ATOM    858  HA  ALA A  59     -58.432 -32.957  -6.795  1.00  2.21           H  
ATOM    859 1HB  ALA A  59     -56.554 -34.205  -7.796  1.00  2.21           H  
ATOM    860 2HB  ALA A  59     -56.034 -33.324  -6.342  1.00  2.21           H  
ATOM    861 3HB  ALA A  59     -56.322 -35.076  -6.263  1.00  2.21           H  
ATOM    862  N   ARG A  60     -59.105 -36.086  -6.114  1.00  2.88           N  
ATOM    863  CA  ARG A  60     -59.883 -37.252  -6.505  1.00  2.88           C  
ATOM    864  C   ARG A  60     -61.372 -37.135  -6.172  1.00  2.88           C  
ATOM    865  O   ARG A  60     -62.135 -38.066  -6.442  1.00  2.88           O  
ATOM    866  CB  ARG A  60     -59.340 -38.501  -5.812  1.00  2.88           C  
ATOM    867  CG  ARG A  60     -57.937 -38.935  -6.231  1.00  2.88           C  
ATOM    868  CD  ARG A  60     -57.475 -40.131  -5.458  1.00  2.88           C  
ATOM    869  NE  ARG A  60     -56.104 -40.492  -5.787  1.00  2.88           N  
ATOM    870  CZ  ARG A  60     -55.427 -41.544  -5.272  1.00  2.88           C  
ATOM    871  NH1 ARG A  60     -56.010 -42.365  -4.434  1.00  2.88           N  
ATOM    872  NH2 ARG A  60     -54.161 -41.733  -5.615  1.00  2.88           N  
ATOM    873  H   ARG A  60     -58.613 -36.112  -5.218  1.00  2.88           H  
ATOM    874  HA  ARG A  60     -59.781 -37.378  -7.581  1.00  2.88           H  
ATOM    875 1HB  ARG A  60     -59.306 -38.313  -4.734  1.00  2.88           H  
ATOM    876 2HB  ARG A  60     -60.016 -39.336  -5.978  1.00  2.88           H  
ATOM    877 1HG  ARG A  60     -57.949 -39.200  -7.287  1.00  2.88           H  
ATOM    878 2HG  ARG A  60     -57.232 -38.122  -6.078  1.00  2.88           H  
ATOM    879 1HD  ARG A  60     -57.519 -39.903  -4.392  1.00  2.88           H  
ATOM    880 2HD  ARG A  60     -58.115 -40.984  -5.676  1.00  2.88           H  
ATOM    881  HE  ARG A  60     -55.606 -39.887  -6.427  1.00  2.88           H  
ATOM    882 1HH1 ARG A  60     -56.974 -42.225  -4.172  1.00  2.88           H  
ATOM    883 2HH1 ARG A  60     -55.491 -43.152  -4.059  1.00  2.88           H  
ATOM    884 1HH2 ARG A  60     -53.713 -41.094  -6.256  1.00  2.88           H  
ATOM    885 2HH2 ARG A  60     -53.614 -42.503  -5.209  1.00  2.88           H  
ATOM    886  N   SER A  61     -61.800 -36.029  -5.555  1.00  3.81           N  
ATOM    887  CA  SER A  61     -63.203 -35.916  -5.180  1.00  3.81           C  
ATOM    888  C   SER A  61     -64.101 -35.898  -6.420  1.00  3.81           C  
ATOM    889  O   SER A  61     -63.879 -35.144  -7.377  1.00  3.81           O  
ATOM    890  CB  SER A  61     -63.427 -34.688  -4.330  1.00  3.81           C  
ATOM    891  OG  SER A  61     -64.780 -34.564  -3.974  1.00  3.81           O  
ATOM    892  H   SER A  61     -61.168 -35.256  -5.351  1.00  3.81           H  
ATOM    893  HA  SER A  61     -63.468 -36.790  -4.585  1.00  3.81           H  
ATOM    894 1HB  SER A  61     -62.808 -34.748  -3.432  1.00  3.81           H  
ATOM    895 2HB  SER A  61     -63.109 -33.811  -4.881  1.00  3.81           H  
ATOM    896  HG  SER A  61     -65.285 -34.521  -4.803  1.00  3.81           H  
ATOM    897  N   LYS A  62     -65.160 -36.696  -6.372  1.00  4.88           N  
ATOM    898  CA  LYS A  62     -66.092 -36.825  -7.485  1.00  4.88           C  
ATOM    899  C   LYS A  62     -67.028 -35.614  -7.603  1.00  4.88           C  
ATOM    900  O   LYS A  62     -67.348 -34.999  -6.594  1.00  4.88           O  
ATOM    901  CB  LYS A  62     -66.913 -38.106  -7.315  1.00  4.88           C  
ATOM    902  CG  LYS A  62     -66.092 -39.382  -7.432  1.00  4.88           C  
ATOM    903  CD  LYS A  62     -66.961 -40.622  -7.269  1.00  4.88           C  
ATOM    904  CE  LYS A  62     -66.133 -41.898  -7.382  1.00  4.88           C  
ATOM    905  NZ  LYS A  62     -66.966 -43.121  -7.198  1.00  4.88           N  
ATOM    906  H   LYS A  62     -65.293 -37.267  -5.548  1.00  4.88           H  
ATOM    907  HA  LYS A  62     -65.486 -36.931  -8.377  1.00  4.88           H  
ATOM    908 1HB  LYS A  62     -67.386 -38.104  -6.331  1.00  4.88           H  
ATOM    909 2HB  LYS A  62     -67.705 -38.147  -8.057  1.00  4.88           H  
ATOM    910 1HG  LYS A  62     -65.607 -39.412  -8.409  1.00  4.88           H  
ATOM    911 2HG  LYS A  62     -65.314 -39.386  -6.665  1.00  4.88           H  
ATOM    912 1HD  LYS A  62     -67.448 -40.600  -6.293  1.00  4.88           H  
ATOM    913 2HD  LYS A  62     -67.730 -40.633  -8.041  1.00  4.88           H  
ATOM    914 1HE  LYS A  62     -65.666 -41.934  -8.365  1.00  4.88           H  
ATOM    915 2HE  LYS A  62     -65.353 -41.884  -6.620  1.00  4.88           H  
ATOM    916 1HZ  LYS A  62     -66.382 -43.941  -7.279  1.00  4.88           H  
ATOM    917 2HZ  LYS A  62     -67.395 -43.103  -6.284  1.00  4.88           H  
ATOM    918 3HZ  LYS A  62     -67.685 -43.149  -7.907  1.00  4.88           H  
ATOM    919  N   PRO A  63     -67.531 -35.274  -8.808  1.00  5.75           N  
ATOM    920  CA  PRO A  63     -68.533 -34.239  -9.066  1.00  5.75           C  
ATOM    921  C   PRO A  63     -69.819 -34.421  -8.252  1.00  5.75           C  
ATOM    922  O   PRO A  63     -70.533 -33.456  -7.986  1.00  5.75           O  
ATOM    923  CB  PRO A  63     -68.818 -34.424 -10.561  1.00  5.75           C  
ATOM    924  CG  PRO A  63     -67.552 -35.012 -11.128  1.00  5.75           C  
ATOM    925  CD  PRO A  63     -67.009 -35.913 -10.044  1.00  5.75           C  
ATOM    926  HA  PRO A  63     -68.090 -33.251  -8.869  1.00  5.75           H  
ATOM    927 1HB  PRO A  63     -69.689 -35.081 -10.696  1.00  5.75           H  
ATOM    928 2HB  PRO A  63     -69.077 -33.456 -11.015  1.00  5.75           H  
ATOM    929 1HG  PRO A  63     -67.776 -35.557 -12.059  1.00  5.75           H  
ATOM    930 2HG  PRO A  63     -66.850 -34.208 -11.396  1.00  5.75           H  
ATOM    931 1HD  PRO A  63     -67.377 -36.941 -10.159  1.00  5.75           H  
ATOM    932 2HD  PRO A  63     -65.916 -35.838 -10.108  1.00  5.75           H  
ATOM    933  N   GLY A  64     -70.095 -35.665  -7.830  1.00  5.94           N  
ATOM    934  CA  GLY A  64     -71.281 -35.985  -7.035  1.00  5.94           C  
ATOM    935  C   GLY A  64     -71.110 -35.544  -5.576  1.00  5.94           C  
ATOM    936  O   GLY A  64     -72.047 -35.609  -4.778  1.00  5.94           O  
ATOM    937  H   GLY A  64     -69.478 -36.421  -8.079  1.00  5.94           H  
ATOM    938 1HA  GLY A  64     -72.152 -35.494  -7.468  1.00  5.94           H  
ATOM    939 2HA  GLY A  64     -71.463 -37.058  -7.075  1.00  5.94           H  
ATOM    940  N   LYS A  65     -69.905 -35.082  -5.255  1.00  5.31           N  
ATOM    941  CA  LYS A  65     -69.498 -34.554  -3.969  1.00  5.31           C  
ATOM    942  C   LYS A  65     -68.787 -33.237  -4.309  1.00  5.31           C  
ATOM    943  O   LYS A  65     -67.593 -33.099  -4.058  1.00  5.31           O  
ATOM    944  CB  LYS A  65     -68.564 -35.526  -3.247  1.00  5.31           C  
ATOM    945  CG  LYS A  65     -69.213 -36.871  -2.906  1.00  5.31           C  
ATOM    946  CD  LYS A  65     -68.261 -37.794  -2.164  1.00  5.31           C  
ATOM    947  CE  LYS A  65     -68.935 -39.120  -1.835  1.00  5.31           C  
ATOM    948  NZ  LYS A  65     -68.027 -40.043  -1.102  1.00  5.31           N  
ATOM    949  H   LYS A  65     -69.183 -35.077  -5.969  1.00  5.31           H  
ATOM    950  HA  LYS A  65     -70.362 -34.382  -3.333  1.00  5.31           H  
ATOM    951 1HB  LYS A  65     -67.693 -35.722  -3.880  1.00  5.31           H  
ATOM    952 2HB  LYS A  65     -68.206 -35.073  -2.325  1.00  5.31           H  
ATOM    953 1HG  LYS A  65     -70.101 -36.698  -2.294  1.00  5.31           H  
ATOM    954 2HG  LYS A  65     -69.523 -37.363  -3.825  1.00  5.31           H  
ATOM    955 1HD  LYS A  65     -67.379 -37.980  -2.781  1.00  5.31           H  
ATOM    956 2HD  LYS A  65     -67.941 -37.317  -1.236  1.00  5.31           H  
ATOM    957 1HE  LYS A  65     -69.814 -38.927  -1.222  1.00  5.31           H  
ATOM    958 2HE  LYS A  65     -69.249 -39.598  -2.763  1.00  5.31           H  
ATOM    959 1HZ  LYS A  65     -68.514 -40.905  -0.905  1.00  5.31           H  
ATOM    960 2HZ  LYS A  65     -67.213 -40.237  -1.666  1.00  5.31           H  
ATOM    961 3HZ  LYS A  65     -67.740 -39.612  -0.235  1.00  5.31           H  
ATOM    962  N   PRO A  66     -69.557 -32.191  -4.692  1.00  4.20           N  
ATOM    963  CA  PRO A  66     -69.220 -30.966  -5.447  1.00  4.20           C  
ATOM    964  C   PRO A  66     -67.963 -30.133  -5.140  1.00  4.20           C  
ATOM    965  O   PRO A  66     -67.783 -29.097  -5.775  1.00  4.20           O  
ATOM    966  CB  PRO A  66     -70.451 -30.085  -5.196  1.00  4.20           C  
ATOM    967  CG  PRO A  66     -71.571 -31.035  -4.956  1.00  4.20           C  
ATOM    968  CD  PRO A  66     -70.974 -32.179  -4.222  1.00  4.20           C  
ATOM    969  HA  PRO A  66     -69.201 -31.248  -6.512  1.00  4.20           H  
ATOM    970 1HB  PRO A  66     -70.261 -29.418  -4.341  1.00  4.20           H  
ATOM    971 2HB  PRO A  66     -70.629 -29.442  -6.069  1.00  4.20           H  
ATOM    972 1HG  PRO A  66     -72.377 -30.542  -4.395  1.00  4.20           H  
ATOM    973 2HG  PRO A  66     -72.004 -31.350  -5.922  1.00  4.20           H  
ATOM    974 1HD  PRO A  66     -71.027 -32.031  -3.134  1.00  4.20           H  
ATOM    975 2HD  PRO A  66     -71.533 -33.046  -4.552  1.00  4.20           H  
ATOM    976  N   ARG A  67     -67.144 -30.511  -4.156  1.00  3.06           N  
ATOM    977  CA  ARG A  67     -65.957 -29.742  -3.767  1.00  3.06           C  
ATOM    978  C   ARG A  67     -66.373 -28.403  -3.161  1.00  3.06           C  
ATOM    979  O   ARG A  67     -66.313 -27.345  -3.791  1.00  3.06           O  
ATOM    980  CB  ARG A  67     -64.987 -29.571  -4.934  1.00  3.06           C  
ATOM    981  CG  ARG A  67     -64.492 -30.924  -5.513  1.00  3.06           C  
ATOM    982  CD  ARG A  67     -63.449 -30.766  -6.568  1.00  3.06           C  
ATOM    983  NE  ARG A  67     -63.085 -32.056  -7.206  1.00  3.06           N  
ATOM    984  CZ  ARG A  67     -62.132 -32.210  -8.134  1.00  3.06           C  
ATOM    985  NH1 ARG A  67     -61.399 -31.192  -8.533  1.00  3.06           N  
ATOM    986  NH2 ARG A  67     -61.955 -33.404  -8.637  1.00  3.06           N  
ATOM    987  H   ARG A  67     -67.306 -31.397  -3.709  1.00  3.06           H  
ATOM    988  HA  ARG A  67     -65.428 -30.306  -2.999  1.00  3.06           H  
ATOM    989 1HB  ARG A  67     -65.412 -28.981  -5.735  1.00  3.06           H  
ATOM    990 2HB  ARG A  67     -64.105 -29.032  -4.577  1.00  3.06           H  
ATOM    991 1HG  ARG A  67     -64.069 -31.518  -4.704  1.00  3.06           H  
ATOM    992 2HG  ARG A  67     -65.336 -31.464  -5.946  1.00  3.06           H  
ATOM    993 1HD  ARG A  67     -63.815 -30.094  -7.342  1.00  3.06           H  
ATOM    994 2HD  ARG A  67     -62.550 -30.346  -6.120  1.00  3.06           H  
ATOM    995  HE  ARG A  67     -63.603 -32.917  -6.969  1.00  3.06           H  
ATOM    996 1HH1 ARG A  67     -61.547 -30.280  -8.135  1.00  3.06           H  
ATOM    997 2HH1 ARG A  67     -60.688 -31.332  -9.234  1.00  3.06           H  
ATOM    998 1HH2 ARG A  67     -62.563 -34.167  -8.302  1.00  3.06           H  
ATOM    999 2HH2 ARG A  67     -61.252 -33.567  -9.346  1.00  3.06           H  
ATOM   1000  N   SER A  68     -66.853 -28.497  -1.922  1.00  2.17           N  
ATOM   1001  CA  SER A  68     -67.392 -27.384  -1.157  1.00  2.17           C  
ATOM   1002  C   SER A  68     -66.383 -26.287  -0.974  1.00  2.17           C  
ATOM   1003  O   SER A  68     -65.180 -26.516  -1.115  1.00  2.17           O  
ATOM   1004  CB  SER A  68     -67.781 -27.875   0.226  1.00  2.17           C  
ATOM   1005  OG  SER A  68     -66.620 -28.251   0.989  1.00  2.17           O  
ATOM   1006  H   SER A  68     -66.860 -29.412  -1.496  1.00  2.17           H  
ATOM   1007  HA  SER A  68     -68.264 -26.988  -1.680  1.00  2.17           H  
ATOM   1008 1HB  SER A  68     -68.329 -27.098   0.753  1.00  2.17           H  
ATOM   1009 2HB  SER A  68     -68.444 -28.731   0.126  1.00  2.17           H  
ATOM   1010  HG  SER A  68     -66.959 -28.725   1.764  1.00  2.17           H  
ATOM   1011  N   THR A  69     -66.868 -25.113  -0.579  1.00  1.58           N  
ATOM   1012  CA  THR A  69     -65.996 -23.970  -0.396  1.00  1.58           C  
ATOM   1013  C   THR A  69     -64.962 -24.229   0.682  1.00  1.58           C  
ATOM   1014  O   THR A  69     -63.810 -23.805   0.571  1.00  1.58           O  
ATOM   1015  CB  THR A  69     -66.848 -22.758   0.000  1.00  1.58           C  
ATOM   1016  OG1 THR A  69     -67.573 -23.059   1.206  1.00  1.58           O  
ATOM   1017  CG2 THR A  69     -67.832 -22.454  -1.086  1.00  1.58           C  
ATOM   1018  H   THR A  69     -67.865 -25.003  -0.451  1.00  1.58           H  
ATOM   1019  HA  THR A  69     -65.479 -23.771  -1.331  1.00  1.58           H  
ATOM   1020  HB  THR A  69     -66.200 -21.900   0.176  1.00  1.58           H  
ATOM   1021  HG1 THR A  69     -67.780 -22.228   1.724  1.00  1.58           H  
ATOM   1022 1HG2 THR A  69     -68.405 -21.600  -0.781  1.00  1.58           H  
ATOM   1023 2HG2 THR A  69     -67.326 -22.236  -2.004  1.00  1.58           H  
ATOM   1024 3HG2 THR A  69     -68.491 -23.307  -1.242  1.00  1.58           H  
ATOM   1025  N   THR A  70     -65.328 -25.025   1.678  1.00  1.22           N  
ATOM   1026  CA  THR A  70     -64.374 -25.339   2.716  1.00  1.22           C  
ATOM   1027  C   THR A  70     -63.241 -26.140   2.099  1.00  1.22           C  
ATOM   1028  O   THR A  70     -62.068 -25.829   2.312  1.00  1.22           O  
ATOM   1029  CB  THR A  70     -64.985 -26.165   3.852  1.00  1.22           C  
ATOM   1030  OG1 THR A  70     -66.059 -25.443   4.478  1.00  1.22           O  
ATOM   1031  CG2 THR A  70     -63.906 -26.446   4.873  1.00  1.22           C  
ATOM   1032  H   THR A  70     -66.278 -25.359   1.718  1.00  1.22           H  
ATOM   1033  HA  THR A  70     -63.970 -24.412   3.125  1.00  1.22           H  
ATOM   1034  HB  THR A  70     -65.365 -27.105   3.461  1.00  1.22           H  
ATOM   1035  HG1 THR A  70     -65.866 -24.483   4.488  1.00  1.22           H  
ATOM   1036 1HG2 THR A  70     -64.310 -27.040   5.682  1.00  1.22           H  
ATOM   1037 2HG2 THR A  70     -63.100 -26.992   4.393  1.00  1.22           H  
ATOM   1038 3HG2 THR A  70     -63.530 -25.505   5.266  1.00  1.22           H  
ATOM   1039  N   ASN A  71     -63.585 -27.163   1.299  1.00  1.01           N  
ATOM   1040  CA  ASN A  71     -62.535 -27.978   0.697  1.00  1.01           C  
ATOM   1041  C   ASN A  71     -61.672 -27.190  -0.275  1.00  1.01           C  
ATOM   1042  O   ASN A  71     -60.463 -27.402  -0.344  1.00  1.01           O  
ATOM   1043  CB  ASN A  71     -63.097 -29.199   0.006  1.00  1.01           C  
ATOM   1044  CG  ASN A  71     -63.525 -30.279   0.973  1.00  1.01           C  
ATOM   1045  OD1 ASN A  71     -63.116 -30.300   2.143  1.00  1.01           O  
ATOM   1046  ND2 ASN A  71     -64.327 -31.204   0.496  1.00  1.01           N  
ATOM   1047  H   ASN A  71     -64.574 -27.379   1.117  1.00  1.01           H  
ATOM   1048  HA  ASN A  71     -61.880 -28.323   1.496  1.00  1.01           H  
ATOM   1049 1HB  ASN A  71     -63.971 -28.894  -0.578  1.00  1.01           H  
ATOM   1050 2HB  ASN A  71     -62.368 -29.583  -0.693  1.00  1.01           H  
ATOM   1051 1HD2 ASN A  71     -64.636 -31.950   1.087  1.00  1.01           H  
ATOM   1052 2HD2 ASN A  71     -64.621 -31.173  -0.456  1.00  1.01           H  
ATOM   1053  N   LEU A  72     -62.269 -26.251  -1.006  1.00  0.89           N  
ATOM   1054  CA  LEU A  72     -61.493 -25.461  -1.952  1.00  0.89           C  
ATOM   1055  C   LEU A  72     -60.472 -24.608  -1.209  1.00  0.89           C  
ATOM   1056  O   LEU A  72     -59.320 -24.482  -1.639  1.00  0.89           O  
ATOM   1057  CB  LEU A  72     -62.419 -24.578  -2.782  1.00  0.89           C  
ATOM   1058  CG  LEU A  72     -63.344 -25.341  -3.745  1.00  0.89           C  
ATOM   1059  CD1 LEU A  72     -64.323 -24.381  -4.369  1.00  0.89           C  
ATOM   1060  CD2 LEU A  72     -62.518 -26.047  -4.802  1.00  0.89           C  
ATOM   1061  H   LEU A  72     -63.279 -26.119  -0.927  1.00  0.89           H  
ATOM   1062  HA  LEU A  72     -60.962 -26.138  -2.618  1.00  0.89           H  
ATOM   1063 1HB  LEU A  72     -63.046 -24.006  -2.101  1.00  0.89           H  
ATOM   1064 2HB  LEU A  72     -61.819 -23.882  -3.367  1.00  0.89           H  
ATOM   1065  HG  LEU A  72     -63.914 -26.082  -3.187  1.00  0.89           H  
ATOM   1066 1HD1 LEU A  72     -64.976 -24.945  -5.027  1.00  0.89           H  
ATOM   1067 2HD1 LEU A  72     -64.912 -23.904  -3.598  1.00  0.89           H  
ATOM   1068 3HD1 LEU A  72     -63.790 -23.633  -4.932  1.00  0.89           H  
ATOM   1069 1HD2 LEU A  72     -63.187 -26.591  -5.469  1.00  0.89           H  
ATOM   1070 2HD2 LEU A  72     -61.949 -25.316  -5.372  1.00  0.89           H  
ATOM   1071 3HD2 LEU A  72     -61.834 -26.744  -4.320  1.00  0.89           H  
ATOM   1072  N   PHE A  73     -60.867 -24.058  -0.060  1.00  0.83           N  
ATOM   1073  CA  PHE A  73     -59.926 -23.274   0.715  1.00  0.83           C  
ATOM   1074  C   PHE A  73     -58.856 -24.178   1.342  1.00  0.83           C  
ATOM   1075  O   PHE A  73     -57.683 -23.808   1.364  1.00  0.83           O  
ATOM   1076  CB  PHE A  73     -60.624 -22.463   1.786  1.00  0.83           C  
ATOM   1077  CG  PHE A  73     -61.411 -21.235   1.303  1.00  0.83           C  
ATOM   1078  CD1 PHE A  73     -62.763 -21.100   1.596  1.00  0.83           C  
ATOM   1079  CD2 PHE A  73     -60.801 -20.229   0.554  1.00  0.83           C  
ATOM   1080  CE1 PHE A  73     -63.478 -20.001   1.167  1.00  0.83           C  
ATOM   1081  CE2 PHE A  73     -61.514 -19.126   0.123  1.00  0.83           C  
ATOM   1082  CZ  PHE A  73     -62.852 -19.012   0.431  1.00  0.83           C  
ATOM   1083  H   PHE A  73     -61.833 -24.163   0.259  1.00  0.83           H  
ATOM   1084  HA  PHE A  73     -59.428 -22.575   0.043  1.00  0.83           H  
ATOM   1085 1HB  PHE A  73     -61.318 -23.118   2.313  1.00  0.83           H  
ATOM   1086 2HB  PHE A  73     -59.886 -22.132   2.493  1.00  0.83           H  
ATOM   1087  HD1 PHE A  73     -63.261 -21.878   2.178  1.00  0.83           H  
ATOM   1088  HD2 PHE A  73     -59.751 -20.316   0.302  1.00  0.83           H  
ATOM   1089  HE1 PHE A  73     -64.539 -19.917   1.411  1.00  0.83           H  
ATOM   1090  HE2 PHE A  73     -61.021 -18.347  -0.463  1.00  0.83           H  
ATOM   1091  HZ  PHE A  73     -63.414 -18.143   0.092  1.00  0.83           H  
ATOM   1092  N   ILE A  74     -59.234 -25.383   1.798  1.00  0.79           N  
ATOM   1093  CA  ILE A  74     -58.241 -26.297   2.375  1.00  0.79           C  
ATOM   1094  C   ILE A  74     -57.235 -26.675   1.309  1.00  0.79           C  
ATOM   1095  O   ILE A  74     -56.027 -26.743   1.569  1.00  0.79           O  
ATOM   1096  CB  ILE A  74     -58.854 -27.572   2.979  1.00  0.79           C  
ATOM   1097  CG1 ILE A  74     -59.640 -27.213   4.203  1.00  0.79           C  
ATOM   1098  CG2 ILE A  74     -57.750 -28.575   3.340  1.00  0.79           C  
ATOM   1099  CD1 ILE A  74     -60.482 -28.328   4.722  1.00  0.79           C  
ATOM   1100  H   ILE A  74     -60.219 -25.648   1.778  1.00  0.79           H  
ATOM   1101  HA  ILE A  74     -57.720 -25.778   3.166  1.00  0.79           H  
ATOM   1102  HB  ILE A  74     -59.538 -28.022   2.261  1.00  0.79           H  
ATOM   1103 1HG1 ILE A  74     -58.949 -26.905   4.985  1.00  0.79           H  
ATOM   1104 2HG1 ILE A  74     -60.283 -26.378   3.960  1.00  0.79           H  
ATOM   1105 1HG2 ILE A  74     -58.194 -29.474   3.766  1.00  0.79           H  
ATOM   1106 2HG2 ILE A  74     -57.200 -28.835   2.439  1.00  0.79           H  
ATOM   1107 3HG2 ILE A  74     -57.071 -28.128   4.068  1.00  0.79           H  
ATOM   1108 1HD1 ILE A  74     -61.023 -27.995   5.606  1.00  0.79           H  
ATOM   1109 2HD1 ILE A  74     -61.194 -28.639   3.953  1.00  0.79           H  
ATOM   1110 3HD1 ILE A  74     -59.838 -29.159   4.986  1.00  0.79           H  
ATOM   1111  N   LEU A  75     -57.728 -26.937   0.106  1.00  0.77           N  
ATOM   1112  CA  LEU A  75     -56.858 -27.258  -0.995  1.00  0.77           C  
ATOM   1113  C   LEU A  75     -55.893 -26.096  -1.207  1.00  0.77           C  
ATOM   1114  O   LEU A  75     -54.686 -26.309  -1.319  1.00  0.77           O  
ATOM   1115  CB  LEU A  75     -57.669 -27.513  -2.265  1.00  0.77           C  
ATOM   1116  CG  LEU A  75     -56.870 -27.863  -3.469  1.00  0.77           C  
ATOM   1117  CD1 LEU A  75     -56.104 -29.142  -3.183  1.00  0.77           C  
ATOM   1118  CD2 LEU A  75     -57.800 -28.040  -4.649  1.00  0.77           C  
ATOM   1119  H   LEU A  75     -58.733 -26.905  -0.049  1.00  0.77           H  
ATOM   1120  HA  LEU A  75     -56.289 -28.152  -0.747  1.00  0.77           H  
ATOM   1121 1HB  LEU A  75     -58.374 -28.308  -2.084  1.00  0.77           H  
ATOM   1122 2HB  LEU A  75     -58.234 -26.614  -2.497  1.00  0.77           H  
ATOM   1123  HG  LEU A  75     -56.165 -27.075  -3.676  1.00  0.77           H  
ATOM   1124 1HD1 LEU A  75     -55.508 -29.409  -4.051  1.00  0.77           H  
ATOM   1125 2HD1 LEU A  75     -55.454 -28.981  -2.327  1.00  0.77           H  
ATOM   1126 3HD1 LEU A  75     -56.801 -29.938  -2.964  1.00  0.77           H  
ATOM   1127 1HD2 LEU A  75     -57.221 -28.300  -5.535  1.00  0.77           H  
ATOM   1128 2HD2 LEU A  75     -58.514 -28.838  -4.430  1.00  0.77           H  
ATOM   1129 3HD2 LEU A  75     -58.339 -27.108  -4.824  1.00  0.77           H  
ATOM   1130  N   ASN A  76     -56.412 -24.859  -1.237  1.00  0.76           N  
ATOM   1131  CA  ASN A  76     -55.550 -23.697  -1.422  1.00  0.76           C  
ATOM   1132  C   ASN A  76     -54.511 -23.580  -0.301  1.00  0.76           C  
ATOM   1133  O   ASN A  76     -53.358 -23.214  -0.561  1.00  0.76           O  
ATOM   1134  CB  ASN A  76     -56.371 -22.423  -1.509  1.00  0.76           C  
ATOM   1135  CG  ASN A  76     -55.562 -21.257  -1.993  1.00  0.76           C  
ATOM   1136  OD1 ASN A  76     -55.068 -21.320  -3.135  1.00  0.76           O  
ATOM   1137  ND2 ASN A  76     -55.403 -20.205  -1.215  1.00  0.76           N  
ATOM   1138  H   ASN A  76     -57.421 -24.725  -1.158  1.00  0.76           H  
ATOM   1139  HA  ASN A  76     -55.006 -23.823  -2.357  1.00  0.76           H  
ATOM   1140 1HB  ASN A  76     -57.219 -22.577  -2.177  1.00  0.76           H  
ATOM   1141 2HB  ASN A  76     -56.774 -22.184  -0.526  1.00  0.76           H  
ATOM   1142 1HD2 ASN A  76     -54.870 -19.430  -1.548  1.00  0.76           H  
ATOM   1143 2HD2 ASN A  76     -55.790 -20.138  -0.280  1.00  0.76           H  
ATOM   1144  N   LEU A  77     -54.880 -23.945   0.940  1.00  0.75           N  
ATOM   1145  CA  LEU A  77     -53.900 -23.892   2.021  1.00  0.75           C  
ATOM   1146  C   LEU A  77     -52.791 -24.883   1.736  1.00  0.75           C  
ATOM   1147  O   LEU A  77     -51.609 -24.558   1.838  1.00  0.75           O  
ATOM   1148  CB  LEU A  77     -54.488 -24.342   3.382  1.00  0.75           C  
ATOM   1149  CG  LEU A  77     -55.487 -23.498   4.089  1.00  0.75           C  
ATOM   1150  CD1 LEU A  77     -56.026 -24.270   5.297  1.00  0.75           C  
ATOM   1151  CD2 LEU A  77     -54.825 -22.251   4.524  1.00  0.75           C  
ATOM   1152  H   LEU A  77     -55.846 -24.212   1.124  1.00  0.75           H  
ATOM   1153  HA  LEU A  77     -53.484 -22.887   2.089  1.00  0.75           H  
ATOM   1154 1HB  LEU A  77     -54.944 -25.310   3.245  1.00  0.75           H  
ATOM   1155 2HB  LEU A  77     -53.649 -24.474   4.067  1.00  0.75           H  
ATOM   1156  HG  LEU A  77     -56.314 -23.276   3.430  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  77     -56.742 -23.665   5.814  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  77     -56.500 -25.190   4.974  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  77     -55.202 -24.507   5.967  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  77     -55.541 -21.618   5.038  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  77     -53.992 -22.477   5.192  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  77     -54.451 -21.749   3.648  1.00  0.75           H  
ATOM   1163  N   SER A  78     -53.183 -26.084   1.307  1.00  0.76           N  
ATOM   1164  CA  SER A  78     -52.237 -27.157   1.068  1.00  0.76           C  
ATOM   1165  C   SER A  78     -51.297 -26.821  -0.070  1.00  0.76           C  
ATOM   1166  O   SER A  78     -50.092 -27.060   0.024  1.00  0.76           O  
ATOM   1167  CB  SER A  78     -52.994 -28.424   0.775  1.00  0.76           C  
ATOM   1168  OG  SER A  78     -53.740 -28.799   1.894  1.00  0.76           O  
ATOM   1169  H   SER A  78     -54.183 -26.272   1.207  1.00  0.76           H  
ATOM   1170  HA  SER A  78     -51.646 -27.301   1.974  1.00  0.76           H  
ATOM   1171 1HB  SER A  78     -53.650 -28.285  -0.079  1.00  0.76           H  
ATOM   1172 2HB  SER A  78     -52.288 -29.214   0.527  1.00  0.76           H  
ATOM   1173  HG  SER A  78     -54.422 -28.106   1.993  1.00  0.76           H  
ATOM   1174  N   ILE A  79     -51.831 -26.229  -1.131  1.00  0.76           N  
ATOM   1175  CA  ILE A  79     -51.011 -25.858  -2.268  1.00  0.76           C  
ATOM   1176  C   ILE A  79     -50.034 -24.756  -1.896  1.00  0.76           C  
ATOM   1177  O   ILE A  79     -48.851 -24.842  -2.233  1.00  0.76           O  
ATOM   1178  CB  ILE A  79     -51.870 -25.430  -3.459  1.00  0.76           C  
ATOM   1179  CG1 ILE A  79     -52.650 -26.663  -3.979  1.00  0.76           C  
ATOM   1180  CG2 ILE A  79     -50.984 -24.823  -4.542  1.00  0.76           C  
ATOM   1181  CD1 ILE A  79     -53.730 -26.327  -4.954  1.00  0.76           C  
ATOM   1182  H   ILE A  79     -52.838 -26.064  -1.153  1.00  0.76           H  
ATOM   1183  HA  ILE A  79     -50.436 -26.728  -2.572  1.00  0.76           H  
ATOM   1184  HB  ILE A  79     -52.605 -24.692  -3.128  1.00  0.76           H  
ATOM   1185 1HG1 ILE A  79     -51.952 -27.347  -4.456  1.00  0.76           H  
ATOM   1186 2HG1 ILE A  79     -53.106 -27.174  -3.129  1.00  0.76           H  
ATOM   1187 1HG2 ILE A  79     -51.601 -24.517  -5.386  1.00  0.76           H  
ATOM   1188 2HG2 ILE A  79     -50.462 -23.952  -4.142  1.00  0.76           H  
ATOM   1189 3HG2 ILE A  79     -50.254 -25.562  -4.873  1.00  0.76           H  
ATOM   1190 1HD1 ILE A  79     -54.233 -27.242  -5.267  1.00  0.76           H  
ATOM   1191 2HD1 ILE A  79     -54.448 -25.658  -4.477  1.00  0.76           H  
ATOM   1192 3HD1 ILE A  79     -53.298 -25.836  -5.822  1.00  0.76           H  
ATOM   1193  N   ALA A  80     -50.509 -23.713  -1.209  1.00  0.77           N  
ATOM   1194  CA  ALA A  80     -49.607 -22.648  -0.799  1.00  0.77           C  
ATOM   1195  C   ALA A  80     -48.528 -23.190   0.141  1.00  0.77           C  
ATOM   1196  O   ALA A  80     -47.345 -22.877  -0.030  1.00  0.77           O  
ATOM   1197  CB  ALA A  80     -50.387 -21.539  -0.127  1.00  0.77           C  
ATOM   1198  H   ALA A  80     -51.498 -23.658  -0.954  1.00  0.77           H  
ATOM   1199  HA  ALA A  80     -49.116 -22.254  -1.688  1.00  0.77           H  
ATOM   1200 1HB  ALA A  80     -49.710 -20.733   0.165  1.00  0.77           H  
ATOM   1201 2HB  ALA A  80     -51.137 -21.156  -0.814  1.00  0.77           H  
ATOM   1202 3HB  ALA A  80     -50.882 -21.936   0.765  1.00  0.77           H  
ATOM   1203  N   ASP A  81     -48.916 -24.078   1.079  1.00  0.79           N  
ATOM   1204  CA  ASP A  81     -47.952 -24.679   1.993  1.00  0.79           C  
ATOM   1205  C   ASP A  81     -46.963 -25.545   1.218  1.00  0.79           C  
ATOM   1206  O   ASP A  81     -45.768 -25.556   1.512  1.00  0.79           O  
ATOM   1207  CB  ASP A  81     -48.628 -25.551   3.065  1.00  0.79           C  
ATOM   1208  CG  ASP A  81     -49.435 -24.790   4.228  1.00  0.79           C  
ATOM   1209  OD1 ASP A  81     -49.322 -23.573   4.377  1.00  0.79           O  
ATOM   1210  OD2 ASP A  81     -50.107 -25.496   4.985  1.00  0.79           O  
ATOM   1211  H   ASP A  81     -49.902 -24.315   1.184  1.00  0.79           H  
ATOM   1212  HA  ASP A  81     -47.401 -23.882   2.488  1.00  0.79           H  
ATOM   1213 1HB  ASP A  81     -49.329 -26.224   2.566  1.00  0.79           H  
ATOM   1214 2HB  ASP A  81     -47.879 -26.173   3.523  1.00  0.79           H  
ATOM   1215  N   LEU A  82     -47.439 -26.254   0.201  1.00  0.81           N  
ATOM   1216  CA  LEU A  82     -46.547 -27.089  -0.573  1.00  0.81           C  
ATOM   1217  C   LEU A  82     -45.542 -26.223  -1.306  1.00  0.81           C  
ATOM   1218  O   LEU A  82     -44.346 -26.511  -1.288  1.00  0.81           O  
ATOM   1219  CB  LEU A  82     -47.322 -27.962  -1.557  1.00  0.81           C  
ATOM   1220  CG  LEU A  82     -46.473 -28.864  -2.389  1.00  0.81           C  
ATOM   1221  CD1 LEU A  82     -45.689 -29.781  -1.473  1.00  0.81           C  
ATOM   1222  CD2 LEU A  82     -47.348 -29.675  -3.329  1.00  0.81           C  
ATOM   1223  H   LEU A  82     -48.432 -26.245  -0.020  1.00  0.81           H  
ATOM   1224  HA  LEU A  82     -46.007 -27.741   0.109  1.00  0.81           H  
ATOM   1225 1HB  LEU A  82     -48.035 -28.570  -1.000  1.00  0.81           H  
ATOM   1226 2HB  LEU A  82     -47.883 -27.311  -2.227  1.00  0.81           H  
ATOM   1227  HG  LEU A  82     -45.788 -28.267  -2.958  1.00  0.81           H  
ATOM   1228 1HD1 LEU A  82     -45.059 -30.425  -2.078  1.00  0.81           H  
ATOM   1229 2HD1 LEU A  82     -45.068 -29.183  -0.807  1.00  0.81           H  
ATOM   1230 3HD1 LEU A  82     -46.380 -30.388  -0.884  1.00  0.81           H  
ATOM   1231 1HD2 LEU A  82     -46.719 -30.329  -3.935  1.00  0.81           H  
ATOM   1232 2HD2 LEU A  82     -48.045 -30.280  -2.746  1.00  0.81           H  
ATOM   1233 3HD2 LEU A  82     -47.908 -29.001  -3.979  1.00  0.81           H  
ATOM   1234  N   ALA A  83     -46.011 -25.145  -1.943  1.00  0.82           N  
ATOM   1235  CA  ALA A  83     -45.110 -24.266  -2.675  1.00  0.82           C  
ATOM   1236  C   ALA A  83     -44.045 -23.710  -1.748  1.00  0.82           C  
ATOM   1237  O   ALA A  83     -42.867 -23.656  -2.099  1.00  0.82           O  
ATOM   1238  CB  ALA A  83     -45.891 -23.118  -3.287  1.00  0.82           C  
ATOM   1239  H   ALA A  83     -47.012 -24.948  -1.930  1.00  0.82           H  
ATOM   1240  HA  ALA A  83     -44.626 -24.847  -3.458  1.00  0.82           H  
ATOM   1241 1HB  ALA A  83     -45.215 -22.472  -3.842  1.00  0.82           H  
ATOM   1242 2HB  ALA A  83     -46.652 -23.517  -3.956  1.00  0.82           H  
ATOM   1243 3HB  ALA A  83     -46.372 -22.546  -2.491  1.00  0.82           H  
ATOM   1244  N   TYR A  84     -44.453 -23.364  -0.538  1.00  0.84           N  
ATOM   1245  CA  TYR A  84     -43.571 -22.847   0.487  1.00  0.84           C  
ATOM   1246  C   TYR A  84     -42.479 -23.862   0.763  1.00  0.84           C  
ATOM   1247  O   TYR A  84     -41.292 -23.556   0.705  1.00  0.84           O  
ATOM   1248  CB  TYR A  84     -44.443 -22.538   1.696  1.00  0.84           C  
ATOM   1249  CG  TYR A  84     -43.896 -22.015   2.949  1.00  0.84           C  
ATOM   1250  CD1 TYR A  84     -43.514 -20.707   3.035  1.00  0.84           C  
ATOM   1251  CD2 TYR A  84     -43.906 -22.812   4.070  1.00  0.84           C  
ATOM   1252  CE1 TYR A  84     -43.104 -20.198   4.221  1.00  0.84           C  
ATOM   1253  CE2 TYR A  84     -43.502 -22.289   5.266  1.00  0.84           C  
ATOM   1254  CZ  TYR A  84     -43.091 -21.002   5.340  1.00  0.84           C  
ATOM   1255  OH  TYR A  84     -42.684 -20.503   6.523  1.00  0.84           O  
ATOM   1256  H   TYR A  84     -45.449 -23.423  -0.320  1.00  0.84           H  
ATOM   1257  HA  TYR A  84     -43.108 -21.928   0.125  1.00  0.84           H  
ATOM   1258 1HB  TYR A  84     -45.204 -21.872   1.379  1.00  0.84           H  
ATOM   1259 2HB  TYR A  84     -44.951 -23.427   1.959  1.00  0.84           H  
ATOM   1260  HD1 TYR A  84     -43.544 -20.080   2.156  1.00  0.84           H  
ATOM   1261  HD2 TYR A  84     -44.248 -23.848   4.004  1.00  0.84           H  
ATOM   1262  HE1 TYR A  84     -42.810 -19.160   4.281  1.00  0.84           H  
ATOM   1263  HE2 TYR A  84     -43.512 -22.898   6.157  1.00  0.84           H  
ATOM   1264  HH  TYR A  84     -42.353 -19.613   6.389  1.00  0.84           H  
ATOM   1265  N   LEU A  85     -42.858 -25.099   1.012  1.00  0.85           N  
ATOM   1266  CA  LEU A  85     -41.841 -26.077   1.318  1.00  0.85           C  
ATOM   1267  C   LEU A  85     -40.905 -26.309   0.140  1.00  0.85           C  
ATOM   1268  O   LEU A  85     -39.676 -26.264   0.293  1.00  0.85           O  
ATOM   1269  CB  LEU A  85     -42.534 -27.394   1.632  1.00  0.85           C  
ATOM   1270  CG  LEU A  85     -43.349 -27.373   2.873  1.00  0.85           C  
ATOM   1271  CD1 LEU A  85     -44.136 -28.616   2.937  1.00  0.85           C  
ATOM   1272  CD2 LEU A  85     -42.452 -27.237   4.024  1.00  0.85           C  
ATOM   1273  H   LEU A  85     -43.851 -25.343   1.030  1.00  0.85           H  
ATOM   1274  HA  LEU A  85     -41.269 -25.730   2.176  1.00  0.85           H  
ATOM   1275 1HB  LEU A  85     -43.197 -27.647   0.802  1.00  0.85           H  
ATOM   1276 2HB  LEU A  85     -41.784 -28.180   1.726  1.00  0.85           H  
ATOM   1277  HG  LEU A  85     -44.028 -26.531   2.853  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  85     -44.746 -28.622   3.834  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  85     -44.781 -28.686   2.064  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  85     -43.443 -29.444   2.948  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  85     -42.995 -27.207   4.937  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  85     -41.791 -28.088   4.036  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  85     -41.890 -26.314   3.916  1.00  0.85           H  
ATOM   1284  N   LEU A  86     -41.488 -26.436  -1.060  1.00  0.87           N  
ATOM   1285  CA  LEU A  86     -40.740 -26.751  -2.271  1.00  0.87           C  
ATOM   1286  C   LEU A  86     -39.763 -25.682  -2.700  1.00  0.87           C  
ATOM   1287  O   LEU A  86     -38.663 -25.997  -3.161  1.00  0.87           O  
ATOM   1288  CB  LEU A  86     -41.692 -26.997  -3.436  1.00  0.87           C  
ATOM   1289  CG  LEU A  86     -42.566 -28.252  -3.344  1.00  0.87           C  
ATOM   1290  CD1 LEU A  86     -43.507 -28.252  -4.534  1.00  0.87           C  
ATOM   1291  CD2 LEU A  86     -41.707 -29.494  -3.278  1.00  0.87           C  
ATOM   1292  H   LEU A  86     -42.505 -26.380  -1.121  1.00  0.87           H  
ATOM   1293  HA  LEU A  86     -40.192 -27.664  -2.108  1.00  0.87           H  
ATOM   1294 1HB  LEU A  86     -42.363 -26.142  -3.505  1.00  0.87           H  
ATOM   1295 2HB  LEU A  86     -41.113 -27.046  -4.358  1.00  0.87           H  
ATOM   1296  HG  LEU A  86     -43.162 -28.213  -2.447  1.00  0.87           H  
ATOM   1297 1HD1 LEU A  86     -44.156 -29.125  -4.486  1.00  0.87           H  
ATOM   1298 2HD1 LEU A  86     -44.111 -27.344  -4.515  1.00  0.87           H  
ATOM   1299 3HD1 LEU A  86     -42.927 -28.283  -5.454  1.00  0.87           H  
ATOM   1300 1HD2 LEU A  86     -42.348 -30.373  -3.203  1.00  0.87           H  
ATOM   1301 2HD2 LEU A  86     -41.092 -29.565  -4.175  1.00  0.87           H  
ATOM   1302 3HD2 LEU A  86     -41.070 -29.436  -2.402  1.00  0.87           H  
ATOM   1303  N   PHE A  87     -40.149 -24.419  -2.553  1.00  0.90           N  
ATOM   1304  CA  PHE A  87     -39.296 -23.351  -3.020  1.00  0.90           C  
ATOM   1305  C   PHE A  87     -38.666 -22.528  -1.917  1.00  0.90           C  
ATOM   1306  O   PHE A  87     -37.991 -21.542  -2.214  1.00  0.90           O  
ATOM   1307  CB  PHE A  87     -40.084 -22.453  -3.956  1.00  0.90           C  
ATOM   1308  CG  PHE A  87     -40.628 -23.234  -5.119  1.00  0.90           C  
ATOM   1309  CD1 PHE A  87     -41.975 -23.558  -5.179  1.00  0.90           C  
ATOM   1310  CD2 PHE A  87     -39.795 -23.694  -6.121  1.00  0.90           C  
ATOM   1311  CE1 PHE A  87     -42.485 -24.314  -6.208  1.00  0.90           C  
ATOM   1312  CE2 PHE A  87     -40.300 -24.453  -7.160  1.00  0.90           C  
ATOM   1313  CZ  PHE A  87     -41.649 -24.765  -7.202  1.00  0.90           C  
ATOM   1314  H   PHE A  87     -41.067 -24.197  -2.167  1.00  0.90           H  
ATOM   1315  HA  PHE A  87     -38.486 -23.796  -3.597  1.00  0.90           H  
ATOM   1316 1HB  PHE A  87     -40.922 -21.996  -3.417  1.00  0.90           H  
ATOM   1317 2HB  PHE A  87     -39.448 -21.662  -4.334  1.00  0.90           H  
ATOM   1318  HD1 PHE A  87     -42.631 -23.207  -4.398  1.00  0.90           H  
ATOM   1319  HD2 PHE A  87     -38.731 -23.458  -6.081  1.00  0.90           H  
ATOM   1320  HE1 PHE A  87     -43.548 -24.557  -6.231  1.00  0.90           H  
ATOM   1321  HE2 PHE A  87     -39.634 -24.813  -7.945  1.00  0.90           H  
ATOM   1322  HZ  PHE A  87     -42.047 -25.366  -8.018  1.00  0.90           H  
ATOM   1323  N   CYS A  88     -38.867 -22.900  -0.649  1.00  0.92           N  
ATOM   1324  CA  CYS A  88     -38.225 -22.149   0.418  1.00  0.92           C  
ATOM   1325  C   CYS A  88     -37.354 -22.985   1.371  1.00  0.92           C  
ATOM   1326  O   CYS A  88     -36.303 -22.485   1.793  1.00  0.92           O  
ATOM   1327  CB  CYS A  88     -39.252 -21.355   1.218  1.00  0.92           C  
ATOM   1328  SG  CYS A  88     -40.263 -20.222   0.205  1.00  0.92           S  
ATOM   1329  H   CYS A  88     -39.493 -23.669  -0.415  1.00  0.92           H  
ATOM   1330  HA  CYS A  88     -37.567 -21.421  -0.044  1.00  0.92           H  
ATOM   1331 1HB  CYS A  88     -39.897 -22.012   1.767  1.00  0.92           H  
ATOM   1332 2HB  CYS A  88     -38.724 -20.751   1.949  1.00  0.92           H  
ATOM   1333  HG  CYS A  88     -39.248 -19.481  -0.254  1.00  0.92           H  
ATOM   1334  N   ILE A  89     -37.731 -24.231   1.728  1.00  0.96           N  
ATOM   1335  CA  ILE A  89     -36.904 -24.886   2.745  1.00  0.96           C  
ATOM   1336  C   ILE A  89     -35.480 -25.225   2.360  1.00  0.96           C  
ATOM   1337  O   ILE A  89     -34.584 -24.907   3.130  1.00  0.96           O  
ATOM   1338  CB  ILE A  89     -37.464 -26.161   3.398  1.00  0.96           C  
ATOM   1339  CG1 ILE A  89     -38.585 -25.912   4.209  1.00  0.96           C  
ATOM   1340  CG2 ILE A  89     -36.397 -26.778   4.230  1.00  0.96           C  
ATOM   1341  CD1 ILE A  89     -39.219 -27.158   4.677  1.00  0.96           C  
ATOM   1342  H   ILE A  89     -38.552 -24.704   1.341  1.00  0.96           H  
ATOM   1343  HA  ILE A  89     -36.831 -24.173   3.572  1.00  0.96           H  
ATOM   1344  HB  ILE A  89     -37.778 -26.855   2.655  1.00  0.96           H  
ATOM   1345 1HG1 ILE A  89     -38.263 -25.344   5.066  1.00  0.96           H  
ATOM   1346 2HG1 ILE A  89     -39.310 -25.339   3.645  1.00  0.96           H  
ATOM   1347 1HG2 ILE A  89     -36.777 -27.684   4.694  1.00  0.96           H  
ATOM   1348 2HG2 ILE A  89     -35.532 -27.027   3.628  1.00  0.96           H  
ATOM   1349 3HG2 ILE A  89     -36.108 -26.063   5.000  1.00  0.96           H  
ATOM   1350 1HD1 ILE A  89     -40.053 -26.926   5.304  1.00  0.96           H  
ATOM   1351 2HD1 ILE A  89     -39.544 -27.719   3.824  1.00  0.96           H  
ATOM   1352 3HD1 ILE A  89     -38.501 -27.744   5.253  1.00  0.96           H  
ATOM   1353  N   PRO A  90     -35.204 -25.895   1.219  1.00  1.00           N  
ATOM   1354  CA  PRO A  90     -33.860 -26.286   0.821  1.00  1.00           C  
ATOM   1355  C   PRO A  90     -32.918 -25.099   0.828  1.00  1.00           C  
ATOM   1356  O   PRO A  90     -31.720 -25.202   1.128  1.00  1.00           O  
ATOM   1357  CB  PRO A  90     -34.087 -26.785  -0.609  1.00  1.00           C  
ATOM   1358  CG  PRO A  90     -35.533 -27.248  -0.632  1.00  1.00           C  
ATOM   1359  CD  PRO A  90     -36.252 -26.246   0.218  1.00  1.00           C  
ATOM   1360  HA  PRO A  90     -33.497 -27.091   1.481  1.00  1.00           H  
ATOM   1361 1HB  PRO A  90     -33.897 -25.966  -1.325  1.00  1.00           H  
ATOM   1362 2HB  PRO A  90     -33.376 -27.587  -0.849  1.00  1.00           H  
ATOM   1363 1HG  PRO A  90     -35.920 -27.268  -1.665  1.00  1.00           H  
ATOM   1364 2HG  PRO A  90     -35.623 -28.267  -0.234  1.00  1.00           H  
ATOM   1365 1HD  PRO A  90     -36.521 -25.374  -0.401  1.00  1.00           H  
ATOM   1366 2HD  PRO A  90     -37.121 -26.723   0.639  1.00  1.00           H  
ATOM   1367  N   PHE A  91     -33.487 -23.947   0.525  1.00  1.05           N  
ATOM   1368  CA  PHE A  91     -32.756 -22.723   0.423  1.00  1.05           C  
ATOM   1369  C   PHE A  91     -32.477 -22.137   1.776  1.00  1.05           C  
ATOM   1370  O   PHE A  91     -31.343 -21.765   2.058  1.00  1.05           O  
ATOM   1371  CB  PHE A  91     -33.566 -21.813  -0.413  1.00  1.05           C  
ATOM   1372  CG  PHE A  91     -33.783 -22.442  -1.727  1.00  1.05           C  
ATOM   1373  CD1 PHE A  91     -32.799 -23.190  -2.338  1.00  1.05           C  
ATOM   1374  CD2 PHE A  91     -34.987 -22.337  -2.323  1.00  1.05           C  
ATOM   1375  CE1 PHE A  91     -33.046 -23.802  -3.543  1.00  1.05           C  
ATOM   1376  CE2 PHE A  91     -35.247 -22.931  -3.523  1.00  1.05           C  
ATOM   1377  CZ  PHE A  91     -34.274 -23.667  -4.141  1.00  1.05           C  
ATOM   1378  H   PHE A  91     -34.476 -23.919   0.323  1.00  1.05           H  
ATOM   1379  HA  PHE A  91     -31.806 -22.922  -0.073  1.00  1.05           H  
ATOM   1380 1HB  PHE A  91     -34.533 -21.626   0.055  1.00  1.05           H  
ATOM   1381 2HB  PHE A  91     -33.054 -20.876  -0.522  1.00  1.05           H  
ATOM   1382  HD1 PHE A  91     -31.823 -23.295  -1.858  1.00  1.05           H  
ATOM   1383  HD2 PHE A  91     -35.745 -21.760  -1.819  1.00  1.05           H  
ATOM   1384  HE1 PHE A  91     -32.271 -24.397  -4.023  1.00  1.05           H  
ATOM   1385  HE2 PHE A  91     -36.227 -22.817  -3.981  1.00  1.05           H  
ATOM   1386  HZ  PHE A  91     -34.476 -24.147  -5.096  1.00  1.05           H  
ATOM   1387  N   GLN A  92     -33.489 -22.063   2.642  1.00  1.11           N  
ATOM   1388  CA  GLN A  92     -33.222 -21.518   3.963  1.00  1.11           C  
ATOM   1389  C   GLN A  92     -32.278 -22.442   4.703  1.00  1.11           C  
ATOM   1390  O   GLN A  92     -31.396 -21.987   5.429  1.00  1.11           O  
ATOM   1391  CB  GLN A  92     -34.510 -21.278   4.756  1.00  1.11           C  
ATOM   1392  CG  GLN A  92     -35.316 -20.107   4.240  1.00  1.11           C  
ATOM   1393  CD  GLN A  92     -34.516 -18.815   4.304  1.00  1.11           C  
ATOM   1394  OE1 GLN A  92     -33.916 -18.503   5.334  1.00  1.11           O  
ATOM   1395  NE2 GLN A  92     -34.500 -18.060   3.211  1.00  1.11           N  
ATOM   1396  H   GLN A  92     -34.429 -22.371   2.389  1.00  1.11           H  
ATOM   1397  HA  GLN A  92     -32.727 -20.556   3.844  1.00  1.11           H  
ATOM   1398 1HB  GLN A  92     -35.138 -22.175   4.698  1.00  1.11           H  
ATOM   1399 2HB  GLN A  92     -34.273 -21.109   5.804  1.00  1.11           H  
ATOM   1400 1HG  GLN A  92     -35.613 -20.296   3.205  1.00  1.11           H  
ATOM   1401 2HG  GLN A  92     -36.187 -19.969   4.868  1.00  1.11           H  
ATOM   1402 1HE2 GLN A  92     -33.986 -17.201   3.204  1.00  1.11           H  
ATOM   1403 2HE2 GLN A  92     -34.998 -18.351   2.396  1.00  1.11           H  
ATOM   1404  N   ALA A  93     -32.409 -23.747   4.464  1.00  1.18           N  
ATOM   1405  CA  ALA A  93     -31.518 -24.702   5.078  1.00  1.18           C  
ATOM   1406  C   ALA A  93     -30.094 -24.414   4.635  1.00  1.18           C  
ATOM   1407  O   ALA A  93     -29.181 -24.392   5.459  1.00  1.18           O  
ATOM   1408  CB  ALA A  93     -31.934 -26.109   4.697  1.00  1.18           C  
ATOM   1409  H   ALA A  93     -33.155 -24.083   3.863  1.00  1.18           H  
ATOM   1410  HA  ALA A  93     -31.568 -24.577   6.155  1.00  1.18           H  
ATOM   1411 1HB  ALA A  93     -31.288 -26.829   5.166  1.00  1.18           H  
ATOM   1412 2HB  ALA A  93     -32.954 -26.274   5.021  1.00  1.18           H  
ATOM   1413 3HB  ALA A  93     -31.879 -26.217   3.616  1.00  1.18           H  
ATOM   1414  N   THR A  94     -29.913 -24.097   3.343  1.00  1.29           N  
ATOM   1415  CA  THR A  94     -28.602 -23.744   2.826  1.00  1.29           C  
ATOM   1416  C   THR A  94     -28.102 -22.452   3.450  1.00  1.29           C  
ATOM   1417  O   THR A  94     -26.980 -22.391   3.928  1.00  1.29           O  
ATOM   1418  CB  THR A  94     -28.624 -23.566   1.291  1.00  1.29           C  
ATOM   1419  OG1 THR A  94     -29.008 -24.802   0.663  1.00  1.29           O  
ATOM   1420  CG2 THR A  94     -27.230 -23.112   0.786  1.00  1.29           C  
ATOM   1421  H   THR A  94     -30.692 -24.152   2.686  1.00  1.29           H  
ATOM   1422  HA  THR A  94     -27.903 -24.541   3.078  1.00  1.29           H  
ATOM   1423  HB  THR A  94     -29.348 -22.806   1.029  1.00  1.29           H  
ATOM   1424  HG1 THR A  94     -29.943 -25.018   0.910  1.00  1.29           H  
ATOM   1425 1HG2 THR A  94     -27.263 -22.979  -0.291  1.00  1.29           H  
ATOM   1426 2HG2 THR A  94     -26.956 -22.164   1.260  1.00  1.29           H  
ATOM   1427 3HG2 THR A  94     -26.486 -23.867   1.036  1.00  1.29           H  
ATOM   1428  N   VAL A  95     -28.943 -21.426   3.507  1.00  1.43           N  
ATOM   1429  CA  VAL A  95     -28.522 -20.139   4.048  1.00  1.43           C  
ATOM   1430  C   VAL A  95     -28.086 -20.230   5.500  1.00  1.43           C  
ATOM   1431  O   VAL A  95     -27.089 -19.628   5.895  1.00  1.43           O  
ATOM   1432  CB  VAL A  95     -29.645 -19.097   3.931  1.00  1.43           C  
ATOM   1433  CG1 VAL A  95     -29.273 -17.833   4.703  1.00  1.43           C  
ATOM   1434  CG2 VAL A  95     -29.872 -18.762   2.464  1.00  1.43           C  
ATOM   1435  H   VAL A  95     -29.880 -21.535   3.125  1.00  1.43           H  
ATOM   1436  HA  VAL A  95     -27.672 -19.793   3.457  1.00  1.43           H  
ATOM   1437  HB  VAL A  95     -30.559 -19.506   4.368  1.00  1.43           H  
ATOM   1438 1HG1 VAL A  95     -30.082 -17.108   4.622  1.00  1.43           H  
ATOM   1439 2HG1 VAL A  95     -29.118 -18.085   5.753  1.00  1.43           H  
ATOM   1440 3HG1 VAL A  95     -28.358 -17.409   4.290  1.00  1.43           H  
ATOM   1441 1HG2 VAL A  95     -30.676 -18.035   2.375  1.00  1.43           H  
ATOM   1442 2HG2 VAL A  95     -28.957 -18.350   2.043  1.00  1.43           H  
ATOM   1443 3HG2 VAL A  95     -30.142 -19.659   1.931  1.00  1.43           H  
ATOM   1444  N   TYR A  96     -28.832 -20.966   6.310  1.00  1.63           N  
ATOM   1445  CA  TYR A  96     -28.452 -21.084   7.703  1.00  1.63           C  
ATOM   1446  C   TYR A  96     -27.305 -22.053   7.919  1.00  1.63           C  
ATOM   1447  O   TYR A  96     -26.439 -21.811   8.757  1.00  1.63           O  
ATOM   1448  CB  TYR A  96     -29.642 -21.517   8.542  1.00  1.63           C  
ATOM   1449  CG  TYR A  96     -30.654 -20.426   8.709  1.00  1.63           C  
ATOM   1450  CD1 TYR A  96     -31.934 -20.551   8.191  1.00  1.63           C  
ATOM   1451  CD2 TYR A  96     -30.283 -19.268   9.373  1.00  1.63           C  
ATOM   1452  CE1 TYR A  96     -32.830 -19.514   8.331  1.00  1.63           C  
ATOM   1453  CE2 TYR A  96     -31.172 -18.239   9.514  1.00  1.63           C  
ATOM   1454  CZ  TYR A  96     -32.436 -18.354   8.990  1.00  1.63           C  
ATOM   1455  OH  TYR A  96     -33.306 -17.315   9.105  1.00  1.63           O  
ATOM   1456  H   TYR A  96     -29.667 -21.432   5.956  1.00  1.63           H  
ATOM   1457  HA  TYR A  96     -28.125 -20.104   8.048  1.00  1.63           H  
ATOM   1458 1HB  TYR A  96     -30.132 -22.371   8.063  1.00  1.63           H  
ATOM   1459 2HB  TYR A  96     -29.299 -21.833   9.515  1.00  1.63           H  
ATOM   1460  HD1 TYR A  96     -32.229 -21.457   7.669  1.00  1.63           H  
ATOM   1461  HD2 TYR A  96     -29.281 -19.173   9.776  1.00  1.63           H  
ATOM   1462  HE1 TYR A  96     -33.837 -19.596   7.918  1.00  1.63           H  
ATOM   1463  HE2 TYR A  96     -30.874 -17.327  10.029  1.00  1.63           H  
ATOM   1464  HH  TYR A  96     -34.066 -17.478   8.525  1.00  1.63           H  
ATOM   1465  N   ALA A  97     -27.270 -23.143   7.165  1.00  1.86           N  
ATOM   1466  CA  ALA A  97     -26.232 -24.130   7.376  1.00  1.86           C  
ATOM   1467  C   ALA A  97     -24.903 -23.778   6.728  1.00  1.86           C  
ATOM   1468  O   ALA A  97     -23.848 -24.007   7.298  1.00  1.86           O  
ATOM   1469  CB  ALA A  97     -26.671 -25.445   6.822  1.00  1.86           C  
ATOM   1470  H   ALA A  97     -27.985 -23.329   6.463  1.00  1.86           H  
ATOM   1471  HA  ALA A  97     -26.090 -24.216   8.446  1.00  1.86           H  
ATOM   1472 1HB  ALA A  97     -25.915 -26.195   7.016  1.00  1.86           H  
ATOM   1473 2HB  ALA A  97     -27.612 -25.731   7.294  1.00  1.86           H  
ATOM   1474 3HB  ALA A  97     -26.812 -25.336   5.752  1.00  1.86           H  
ATOM   1475  N   LEU A  98     -24.962 -23.258   5.524  1.00  2.11           N  
ATOM   1476  CA  LEU A  98     -23.798 -22.926   4.730  1.00  2.11           C  
ATOM   1477  C   LEU A  98     -24.021 -21.531   4.183  1.00  2.11           C  
ATOM   1478  O   LEU A  98     -24.466 -21.412   3.045  1.00  2.11           O  
ATOM   1479  CB  LEU A  98     -23.670 -23.857   3.530  1.00  2.11           C  
ATOM   1480  CG  LEU A  98     -22.409 -23.686   2.705  1.00  2.11           C  
ATOM   1481  CD1 LEU A  98     -21.180 -24.141   3.545  1.00  2.11           C  
ATOM   1482  CD2 LEU A  98     -22.566 -24.458   1.421  1.00  2.11           C  
ATOM   1483  H   LEU A  98     -25.864 -23.071   5.111  1.00  2.11           H  
ATOM   1484  HA  LEU A  98     -22.905 -22.989   5.344  1.00  2.11           H  
ATOM   1485 1HB  LEU A  98     -23.715 -24.880   3.873  1.00  2.11           H  
ATOM   1486 2HB  LEU A  98     -24.525 -23.680   2.873  1.00  2.11           H  
ATOM   1487  HG  LEU A  98     -22.270 -22.628   2.468  1.00  2.11           H  
ATOM   1488 1HD1 LEU A  98     -20.271 -24.004   2.962  1.00  2.11           H  
ATOM   1489 2HD1 LEU A  98     -21.120 -23.548   4.459  1.00  2.11           H  
ATOM   1490 3HD1 LEU A  98     -21.281 -25.192   3.806  1.00  2.11           H  
ATOM   1491 1HD2 LEU A  98     -21.672 -24.337   0.808  1.00  2.11           H  
ATOM   1492 2HD2 LEU A  98     -22.717 -25.505   1.649  1.00  2.11           H  
ATOM   1493 3HD2 LEU A  98     -23.434 -24.078   0.877  1.00  2.11           H  
ATOM   1494  N   PRO A  99     -23.669 -20.455   4.905  1.00  2.32           N  
ATOM   1495  CA  PRO A  99     -24.079 -19.081   4.635  1.00  2.32           C  
ATOM   1496  C   PRO A  99     -23.403 -18.397   3.448  1.00  2.32           C  
ATOM   1497  O   PRO A  99     -22.841 -17.308   3.568  1.00  2.32           O  
ATOM   1498  CB  PRO A  99     -23.713 -18.395   5.957  1.00  2.32           C  
ATOM   1499  CG  PRO A  99     -22.498 -19.148   6.432  1.00  2.32           C  
ATOM   1500  CD  PRO A  99     -22.775 -20.602   6.059  1.00  2.32           C  
ATOM   1501  HA  PRO A  99     -25.169 -19.067   4.490  1.00  2.32           H  
ATOM   1502 1HB  PRO A  99     -23.520 -17.326   5.784  1.00  2.32           H  
ATOM   1503 2HB  PRO A  99     -24.565 -18.463   6.656  1.00  2.32           H  
ATOM   1504 1HG  PRO A  99     -21.615 -18.749   5.934  1.00  2.32           H  
ATOM   1505 2HG  PRO A  99     -22.352 -19.002   7.512  1.00  2.32           H  
ATOM   1506 1HD  PRO A  99     -21.834 -21.089   5.768  1.00  2.32           H  
ATOM   1507 2HD  PRO A  99     -23.289 -21.130   6.883  1.00  2.32           H  
ATOM   1508  N   THR A 100     -23.512 -19.046   2.302  1.00  2.45           N  
ATOM   1509  CA  THR A 100     -23.129 -18.568   0.998  1.00  2.45           C  
ATOM   1510  C   THR A 100     -24.337 -18.709   0.117  1.00  2.45           C  
ATOM   1511  O   THR A 100     -24.806 -19.816  -0.148  1.00  2.45           O  
ATOM   1512  CB  THR A 100     -21.971 -19.363   0.365  1.00  2.45           C  
ATOM   1513  OG1 THR A 100     -20.793 -19.267   1.166  1.00  2.45           O  
ATOM   1514  CG2 THR A 100     -21.689 -18.848  -1.037  1.00  2.45           C  
ATOM   1515  H   THR A 100     -23.967 -19.942   2.335  1.00  2.45           H  
ATOM   1516  HA  THR A 100     -22.865 -17.520   1.046  1.00  2.45           H  
ATOM   1517  HB  THR A 100     -22.259 -20.414   0.309  1.00  2.45           H  
ATOM   1518  HG1 THR A 100     -20.265 -18.485   0.845  1.00  2.45           H  
ATOM   1519 1HG2 THR A 100     -20.880 -19.425  -1.480  1.00  2.45           H  
ATOM   1520 2HG2 THR A 100     -22.581 -18.946  -1.649  1.00  2.45           H  
ATOM   1521 3HG2 THR A 100     -21.404 -17.806  -0.990  1.00  2.45           H  
ATOM   1522  N   TRP A 101     -24.820 -17.623  -0.416  1.00  2.47           N  
ATOM   1523  CA  TRP A 101     -25.970 -17.761  -1.269  1.00  2.47           C  
ATOM   1524  C   TRP A 101     -25.597 -18.168  -2.681  1.00  2.47           C  
ATOM   1525  O   TRP A 101     -25.573 -17.368  -3.625  1.00  2.47           O  
ATOM   1526  CB  TRP A 101     -26.819 -16.539  -1.307  1.00  2.47           C  
ATOM   1527  CG  TRP A 101     -27.954 -16.877  -2.100  1.00  2.47           C  
ATOM   1528  CD1 TRP A 101     -28.370 -16.287  -3.214  1.00  2.47           C  
ATOM   1529  CD2 TRP A 101     -28.819 -18.016  -1.893  1.00  2.47           C  
ATOM   1530  NE1 TRP A 101     -29.440 -16.950  -3.722  1.00  2.47           N  
ATOM   1531  CE2 TRP A 101     -29.735 -18.007  -2.910  1.00  2.47           C  
ATOM   1532  CE3 TRP A 101     -28.869 -19.038  -0.930  1.00  2.47           C  
ATOM   1533  CZ2 TRP A 101     -30.716 -18.953  -3.006  1.00  2.47           C  
ATOM   1534  CZ3 TRP A 101     -29.859 -20.004  -1.041  1.00  2.47           C  
ATOM   1535  CH2 TRP A 101     -30.752 -19.949  -2.054  1.00  2.47           C  
ATOM   1536  H   TRP A 101     -24.447 -16.723  -0.138  1.00  2.47           H  
ATOM   1537  HA  TRP A 101     -26.592 -18.553  -0.855  1.00  2.47           H  
ATOM   1538 1HB  TRP A 101     -27.127 -16.245  -0.307  1.00  2.47           H  
ATOM   1539 2HB  TRP A 101     -26.270 -15.736  -1.757  1.00  2.47           H  
ATOM   1540  HD1 TRP A 101     -27.916 -15.416  -3.662  1.00  2.47           H  
ATOM   1541  HE1 TRP A 101     -29.917 -16.665  -4.590  1.00  2.47           H  
ATOM   1542  HE3 TRP A 101     -28.145 -19.076  -0.115  1.00  2.47           H  
ATOM   1543  HZ2 TRP A 101     -31.431 -18.943  -3.807  1.00  2.47           H  
ATOM   1544  HZ3 TRP A 101     -29.903 -20.804  -0.296  1.00  2.47           H  
ATOM   1545  HH2 TRP A 101     -31.509 -20.708  -2.127  1.00  2.47           H  
ATOM   1546  N   VAL A 102     -25.374 -19.460  -2.798  1.00  2.36           N  
ATOM   1547  CA  VAL A 102     -24.908 -20.156  -3.981  1.00  2.36           C  
ATOM   1548  C   VAL A 102     -25.777 -20.045  -5.239  1.00  2.36           C  
ATOM   1549  O   VAL A 102     -25.299 -20.354  -6.329  1.00  2.36           O  
ATOM   1550  CB  VAL A 102     -24.744 -21.650  -3.632  1.00  2.36           C  
ATOM   1551  CG1 VAL A 102     -23.667 -21.852  -2.562  1.00  2.36           C  
ATOM   1552  CG2 VAL A 102     -26.079 -22.175  -3.109  1.00  2.36           C  
ATOM   1553  H   VAL A 102     -25.453 -19.985  -1.926  1.00  2.36           H  
ATOM   1554  HA  VAL A 102     -23.924 -19.753  -4.220  1.00  2.36           H  
ATOM   1555  HB  VAL A 102     -24.443 -22.199  -4.523  1.00  2.36           H  
ATOM   1556 1HG1 VAL A 102     -23.572 -22.914  -2.336  1.00  2.36           H  
ATOM   1557 2HG1 VAL A 102     -22.714 -21.473  -2.928  1.00  2.36           H  
ATOM   1558 3HG1 VAL A 102     -23.934 -21.332  -1.673  1.00  2.36           H  
ATOM   1559 1HG2 VAL A 102     -25.986 -23.231  -2.861  1.00  2.36           H  
ATOM   1560 2HG2 VAL A 102     -26.363 -21.613  -2.215  1.00  2.36           H  
ATOM   1561 3HG2 VAL A 102     -26.828 -22.058  -3.861  1.00  2.36           H  
ATOM   1562  N   LEU A 103     -27.042 -19.639  -5.121  1.00  2.19           N  
ATOM   1563  CA  LEU A 103     -27.863 -19.557  -6.327  1.00  2.19           C  
ATOM   1564  C   LEU A 103     -27.975 -18.151  -6.945  1.00  2.19           C  
ATOM   1565  O   LEU A 103     -28.613 -17.984  -7.986  1.00  2.19           O  
ATOM   1566  CB  LEU A 103     -29.260 -20.087  -6.052  1.00  2.19           C  
ATOM   1567  CG  LEU A 103     -29.343 -21.501  -5.556  1.00  2.19           C  
ATOM   1568  CD1 LEU A 103     -30.774 -21.882  -5.346  1.00  2.19           C  
ATOM   1569  CD2 LEU A 103     -28.668 -22.412  -6.539  1.00  2.19           C  
ATOM   1570  H   LEU A 103     -27.412 -19.383  -4.217  1.00  2.19           H  
ATOM   1571  HA  LEU A 103     -27.416 -20.204  -7.078  1.00  2.19           H  
ATOM   1572 1HB  LEU A 103     -29.739 -19.443  -5.382  1.00  2.19           H  
ATOM   1573 2HB  LEU A 103     -29.800 -20.066  -6.961  1.00  2.19           H  
ATOM   1574  HG  LEU A 103     -28.858 -21.569  -4.596  1.00  2.19           H  
ATOM   1575 1HD1 LEU A 103     -30.800 -22.895  -4.977  1.00  2.19           H  
ATOM   1576 2HD1 LEU A 103     -31.242 -21.225  -4.634  1.00  2.19           H  
ATOM   1577 3HD1 LEU A 103     -31.306 -21.824  -6.291  1.00  2.19           H  
ATOM   1578 1HD2 LEU A 103     -28.718 -23.438  -6.177  1.00  2.19           H  
ATOM   1579 2HD2 LEU A 103     -29.171 -22.340  -7.504  1.00  2.19           H  
ATOM   1580 3HD2 LEU A 103     -27.623 -22.118  -6.653  1.00  2.19           H  
ATOM   1581  N   GLY A 104     -27.363 -17.139  -6.333  1.00  1.98           N  
ATOM   1582  CA  GLY A 104     -27.427 -15.783  -6.890  1.00  1.98           C  
ATOM   1583  C   GLY A 104     -28.592 -14.932  -6.374  1.00  1.98           C  
ATOM   1584  O   GLY A 104     -29.608 -15.449  -5.882  1.00  1.98           O  
ATOM   1585  H   GLY A 104     -26.826 -17.306  -5.477  1.00  1.98           H  
ATOM   1586 1HA  GLY A 104     -26.492 -15.274  -6.664  1.00  1.98           H  
ATOM   1587 2HA  GLY A 104     -27.481 -15.847  -7.974  1.00  1.98           H  
ATOM   1588  N   ALA A 105     -28.445 -13.614  -6.531  1.00  1.78           N  
ATOM   1589  CA  ALA A 105     -29.436 -12.653  -6.055  1.00  1.78           C  
ATOM   1590  C   ALA A 105     -30.828 -12.817  -6.671  1.00  1.78           C  
ATOM   1591  O   ALA A 105     -31.832 -12.668  -5.988  1.00  1.78           O  
ATOM   1592  CB  ALA A 105     -28.970 -11.241  -6.332  1.00  1.78           C  
ATOM   1593  H   ALA A 105     -27.600 -13.266  -6.964  1.00  1.78           H  
ATOM   1594  HA  ALA A 105     -29.512 -12.788  -4.985  1.00  1.78           H  
ATOM   1595 1HB  ALA A 105     -29.696 -10.539  -5.920  1.00  1.78           H  
ATOM   1596 2HB  ALA A 105     -28.007 -11.073  -5.871  1.00  1.78           H  
ATOM   1597 3HB  ALA A 105     -28.887 -11.088  -7.406  1.00  1.78           H  
ATOM   1598  N   PHE A 106     -30.911 -13.160  -7.954  1.00  1.60           N  
ATOM   1599  CA  PHE A 106     -32.233 -13.264  -8.579  1.00  1.60           C  
ATOM   1600  C   PHE A 106     -33.100 -14.244  -7.813  1.00  1.60           C  
ATOM   1601  O   PHE A 106     -34.243 -13.952  -7.442  1.00  1.60           O  
ATOM   1602  CB  PHE A 106     -32.114 -13.728 -10.030  1.00  1.60           C  
ATOM   1603  CG  PHE A 106     -33.438 -13.927 -10.745  1.00  1.60           C  
ATOM   1604  CD1 PHE A 106     -34.128 -12.848 -11.272  1.00  1.60           C  
ATOM   1605  CD2 PHE A 106     -33.983 -15.195 -10.900  1.00  1.60           C  
ATOM   1606  CE1 PHE A 106     -35.319 -13.033 -11.942  1.00  1.60           C  
ATOM   1607  CE2 PHE A 106     -35.170 -15.380 -11.564  1.00  1.60           C  
ATOM   1608  CZ  PHE A 106     -35.835 -14.301 -12.091  1.00  1.60           C  
ATOM   1609  H   PHE A 106     -30.073 -13.319  -8.494  1.00  1.60           H  
ATOM   1610  HA  PHE A 106     -32.710 -12.286  -8.554  1.00  1.60           H  
ATOM   1611 1HB  PHE A 106     -31.536 -12.996 -10.591  1.00  1.60           H  
ATOM   1612 2HB  PHE A 106     -31.569 -14.669 -10.065  1.00  1.60           H  
ATOM   1613  HD1 PHE A 106     -33.716 -11.846 -11.160  1.00  1.60           H  
ATOM   1614  HD2 PHE A 106     -33.460 -16.047 -10.496  1.00  1.60           H  
ATOM   1615  HE1 PHE A 106     -35.850 -12.178 -12.356  1.00  1.60           H  
ATOM   1616  HE2 PHE A 106     -35.583 -16.381 -11.678  1.00  1.60           H  
ATOM   1617  HZ  PHE A 106     -36.774 -14.448 -12.620  1.00  1.60           H  
ATOM   1618  N   ILE A 107     -32.537 -15.413  -7.574  1.00  1.45           N  
ATOM   1619  CA  ILE A 107     -33.249 -16.450  -6.890  1.00  1.45           C  
ATOM   1620  C   ILE A 107     -33.548 -16.090  -5.438  1.00  1.45           C  
ATOM   1621  O   ILE A 107     -34.665 -16.344  -4.988  1.00  1.45           O  
ATOM   1622  CB  ILE A 107     -32.527 -17.788  -7.035  1.00  1.45           C  
ATOM   1623  CG1 ILE A 107     -32.607 -18.225  -8.510  1.00  1.45           C  
ATOM   1624  CG2 ILE A 107     -33.157 -18.797  -6.151  1.00  1.45           C  
ATOM   1625  CD1 ILE A 107     -31.736 -19.381  -8.882  1.00  1.45           C  
ATOM   1626  H   ILE A 107     -31.586 -15.579  -7.871  1.00  1.45           H  
ATOM   1627  HA  ILE A 107     -34.206 -16.572  -7.393  1.00  1.45           H  
ATOM   1628  HB  ILE A 107     -31.470 -17.667  -6.771  1.00  1.45           H  
ATOM   1629 1HG1 ILE A 107     -33.639 -18.487  -8.732  1.00  1.45           H  
ATOM   1630 2HG1 ILE A 107     -32.320 -17.385  -9.131  1.00  1.45           H  
ATOM   1631 1HG2 ILE A 107     -32.648 -19.746  -6.252  1.00  1.45           H  
ATOM   1632 2HG2 ILE A 107     -33.076 -18.441  -5.154  1.00  1.45           H  
ATOM   1633 3HG2 ILE A 107     -34.207 -18.917  -6.415  1.00  1.45           H  
ATOM   1634 1HD1 ILE A 107     -31.866 -19.607  -9.938  1.00  1.45           H  
ATOM   1635 2HD1 ILE A 107     -30.705 -19.117  -8.705  1.00  1.45           H  
ATOM   1636 3HD1 ILE A 107     -32.005 -20.251  -8.289  1.00  1.45           H  
ATOM   1637  N   CYS A 108     -32.606 -15.504  -4.680  1.00  1.32           N  
ATOM   1638  CA  CYS A 108     -32.961 -15.223  -3.284  1.00  1.32           C  
ATOM   1639  C   CYS A 108     -34.104 -14.209  -3.199  1.00  1.32           C  
ATOM   1640  O   CYS A 108     -34.911 -14.258  -2.271  1.00  1.32           O  
ATOM   1641  CB  CYS A 108     -31.792 -14.677  -2.483  1.00  1.32           C  
ATOM   1642  SG  CYS A 108     -31.297 -13.003  -2.908  1.00  1.32           S  
ATOM   1643  H   CYS A 108     -31.676 -15.279  -5.038  1.00  1.32           H  
ATOM   1644  HA  CYS A 108     -33.293 -16.150  -2.823  1.00  1.32           H  
ATOM   1645 1HB  CYS A 108     -32.050 -14.690  -1.425  1.00  1.32           H  
ATOM   1646 2HB  CYS A 108     -30.941 -15.306  -2.600  1.00  1.32           H  
ATOM   1647  N   LYS A 109     -34.206 -13.335  -4.206  1.00  1.21           N  
ATOM   1648  CA  LYS A 109     -35.270 -12.349  -4.223  1.00  1.21           C  
ATOM   1649  C   LYS A 109     -36.598 -13.066  -4.386  1.00  1.21           C  
ATOM   1650  O   LYS A 109     -37.564 -12.803  -3.660  1.00  1.21           O  
ATOM   1651  CB  LYS A 109     -35.013 -11.351  -5.350  1.00  1.21           C  
ATOM   1652  CG  LYS A 109     -33.834 -10.452  -5.056  1.00  1.21           C  
ATOM   1653  CD  LYS A 109     -33.397  -9.651  -6.251  1.00  1.21           C  
ATOM   1654  CE  LYS A 109     -34.374  -8.547  -6.511  1.00  1.21           C  
ATOM   1655  NZ  LYS A 109     -33.955  -7.655  -7.600  1.00  1.21           N  
ATOM   1656  H   LYS A 109     -33.495 -13.315  -4.940  1.00  1.21           H  
ATOM   1657  HA  LYS A 109     -35.278 -11.815  -3.281  1.00  1.21           H  
ATOM   1658 1HB  LYS A 109     -34.817 -11.875  -6.277  1.00  1.21           H  
ATOM   1659 2HB  LYS A 109     -35.890 -10.722  -5.498  1.00  1.21           H  
ATOM   1660 1HG  LYS A 109     -34.145  -9.755  -4.301  1.00  1.21           H  
ATOM   1661 2HG  LYS A 109     -33.003 -11.020  -4.662  1.00  1.21           H  
ATOM   1662 1HD  LYS A 109     -32.413  -9.228  -6.053  1.00  1.21           H  
ATOM   1663 2HD  LYS A 109     -33.333 -10.302  -7.121  1.00  1.21           H  
ATOM   1664 1HE  LYS A 109     -35.339  -8.983  -6.761  1.00  1.21           H  
ATOM   1665 2HE  LYS A 109     -34.473  -7.958  -5.598  1.00  1.21           H  
ATOM   1666 1HZ  LYS A 109     -34.656  -6.935  -7.706  1.00  1.21           H  
ATOM   1667 2HZ  LYS A 109     -33.071  -7.234  -7.360  1.00  1.21           H  
ATOM   1668 3HZ  LYS A 109     -33.867  -8.175  -8.453  1.00  1.21           H  
ATOM   1669  N   PHE A 110     -36.622 -14.042  -5.303  1.00  1.13           N  
ATOM   1670  CA  PHE A 110     -37.825 -14.830  -5.513  1.00  1.13           C  
ATOM   1671  C   PHE A 110     -38.181 -15.694  -4.313  1.00  1.13           C  
ATOM   1672  O   PHE A 110     -39.348 -15.773  -3.948  1.00  1.13           O  
ATOM   1673  CB  PHE A 110     -37.694 -15.705  -6.752  1.00  1.13           C  
ATOM   1674  CG  PHE A 110     -37.951 -14.969  -8.021  1.00  1.13           C  
ATOM   1675  CD1 PHE A 110     -37.656 -13.623  -8.136  1.00  1.13           C  
ATOM   1676  CD2 PHE A 110     -38.539 -15.616  -9.091  1.00  1.13           C  
ATOM   1677  CE1 PHE A 110     -37.938 -12.940  -9.294  1.00  1.13           C  
ATOM   1678  CE2 PHE A 110     -38.826 -14.939 -10.253  1.00  1.13           C  
ATOM   1679  CZ  PHE A 110     -38.527 -13.594 -10.352  1.00  1.13           C  
ATOM   1680  H   PHE A 110     -35.794 -14.208  -5.880  1.00  1.13           H  
ATOM   1681  HA  PHE A 110     -38.649 -14.144  -5.688  1.00  1.13           H  
ATOM   1682 1HB  PHE A 110     -36.688 -16.119  -6.795  1.00  1.13           H  
ATOM   1683 2HB  PHE A 110     -38.385 -16.530  -6.688  1.00  1.13           H  
ATOM   1684  HD1 PHE A 110     -37.198 -13.105  -7.299  1.00  1.13           H  
ATOM   1685  HD2 PHE A 110     -38.781 -16.675  -9.003  1.00  1.13           H  
ATOM   1686  HE1 PHE A 110     -37.698 -11.882  -9.372  1.00  1.13           H  
ATOM   1687  HE2 PHE A 110     -39.289 -15.459 -11.089  1.00  1.13           H  
ATOM   1688  HZ  PHE A 110     -38.753 -13.053 -11.270  1.00  1.13           H  
ATOM   1689  N   ILE A 111     -37.188 -16.278  -3.653  1.00  1.06           N  
ATOM   1690  CA  ILE A 111     -37.442 -17.155  -2.514  1.00  1.06           C  
ATOM   1691  C   ILE A 111     -38.071 -16.434  -1.332  1.00  1.06           C  
ATOM   1692  O   ILE A 111     -39.037 -16.925  -0.745  1.00  1.06           O  
ATOM   1693  CB  ILE A 111     -36.156 -17.815  -2.042  1.00  1.06           C  
ATOM   1694  CG1 ILE A 111     -35.652 -18.771  -3.081  1.00  1.06           C  
ATOM   1695  CG2 ILE A 111     -36.429 -18.578  -0.742  1.00  1.06           C  
ATOM   1696  CD1 ILE A 111     -34.267 -19.172  -2.803  1.00  1.06           C  
ATOM   1697  H   ILE A 111     -36.233 -16.160  -3.992  1.00  1.06           H  
ATOM   1698  HA  ILE A 111     -38.125 -17.938  -2.836  1.00  1.06           H  
ATOM   1699  HB  ILE A 111     -35.392 -17.057  -1.881  1.00  1.06           H  
ATOM   1700 1HG1 ILE A 111     -36.283 -19.661  -3.070  1.00  1.06           H  
ATOM   1701 2HG1 ILE A 111     -35.713 -18.326  -4.066  1.00  1.06           H  
ATOM   1702 1HG2 ILE A 111     -35.514 -19.059  -0.403  1.00  1.06           H  
ATOM   1703 2HG2 ILE A 111     -36.785 -17.894   0.023  1.00  1.06           H  
ATOM   1704 3HG2 ILE A 111     -37.185 -19.331  -0.937  1.00  1.06           H  
ATOM   1705 1HD1 ILE A 111     -33.928 -19.893  -3.543  1.00  1.06           H  
ATOM   1706 2HD1 ILE A 111     -33.628 -18.313  -2.819  1.00  1.06           H  
ATOM   1707 3HD1 ILE A 111     -34.246 -19.600  -1.839  1.00  1.06           H  
ATOM   1708  N   HIS A 112     -37.533 -15.270  -0.959  1.00  1.00           N  
ATOM   1709  CA  HIS A 112     -38.106 -14.543   0.174  1.00  1.00           C  
ATOM   1710  C   HIS A 112     -39.510 -14.096  -0.214  1.00  1.00           C  
ATOM   1711  O   HIS A 112     -40.446 -14.168   0.592  1.00  1.00           O  
ATOM   1712  CB  HIS A 112     -37.260 -13.366   0.599  1.00  1.00           C  
ATOM   1713  CG  HIS A 112     -37.697 -12.745   1.899  1.00  1.00           C  
ATOM   1714  ND1 HIS A 112     -36.942 -11.798   2.567  1.00  1.00           N  
ATOM   1715  CD2 HIS A 112     -38.809 -12.936   2.647  1.00  1.00           C  
ATOM   1716  CE1 HIS A 112     -37.580 -11.424   3.661  1.00  1.00           C  
ATOM   1717  NE2 HIS A 112     -38.713 -12.101   3.737  1.00  1.00           N  
ATOM   1718  H   HIS A 112     -36.721 -14.891  -1.459  1.00  1.00           H  
ATOM   1719  HA  HIS A 112     -38.193 -15.208   1.032  1.00  1.00           H  
ATOM   1720 1HB  HIS A 112     -36.220 -13.662   0.663  1.00  1.00           H  
ATOM   1721 2HB  HIS A 112     -37.353 -12.620  -0.165  1.00  1.00           H  
ATOM   1722  HD2 HIS A 112     -39.626 -13.617   2.426  1.00  1.00           H  
ATOM   1723  HE1 HIS A 112     -37.230 -10.681   4.382  1.00  1.00           H  
ATOM   1724  HE2 HIS A 112     -39.399 -12.015   4.475  1.00  1.00           H  
ATOM   1725  N   TYR A 113     -39.666 -13.619  -1.450  1.00  0.95           N  
ATOM   1726  CA  TYR A 113     -40.973 -13.266  -1.961  1.00  0.95           C  
ATOM   1727  C   TYR A 113     -41.932 -14.450  -1.826  1.00  0.95           C  
ATOM   1728  O   TYR A 113     -43.015 -14.298  -1.270  1.00  0.95           O  
ATOM   1729  CB  TYR A 113     -40.828 -12.810  -3.409  1.00  0.95           C  
ATOM   1730  CG  TYR A 113     -42.080 -12.691  -4.195  1.00  0.95           C  
ATOM   1731  CD1 TYR A 113     -42.953 -11.606  -4.115  1.00  0.95           C  
ATOM   1732  CD2 TYR A 113     -42.336 -13.730  -5.050  1.00  0.95           C  
ATOM   1733  CE1 TYR A 113     -44.097 -11.607  -4.919  1.00  0.95           C  
ATOM   1734  CE2 TYR A 113     -43.437 -13.739  -5.831  1.00  0.95           C  
ATOM   1735  CZ  TYR A 113     -44.319 -12.706  -5.785  1.00  0.95           C  
ATOM   1736  OH  TYR A 113     -45.409 -12.767  -6.598  1.00  0.95           O  
ATOM   1737  H   TYR A 113     -38.866 -13.524  -2.084  1.00  0.95           H  
ATOM   1738  HA  TYR A 113     -41.367 -12.443  -1.363  1.00  0.95           H  
ATOM   1739 1HB  TYR A 113     -40.331 -11.840  -3.416  1.00  0.95           H  
ATOM   1740 2HB  TYR A 113     -40.182 -13.486  -3.928  1.00  0.95           H  
ATOM   1741  HD1 TYR A 113     -42.747 -10.776  -3.441  1.00  0.95           H  
ATOM   1742  HD2 TYR A 113     -41.628 -14.561  -5.095  1.00  0.95           H  
ATOM   1743  HE1 TYR A 113     -44.801 -10.772  -4.878  1.00  0.95           H  
ATOM   1744  HE2 TYR A 113     -43.616 -14.579  -6.504  1.00  0.95           H  
ATOM   1745  HH  TYR A 113     -45.970 -12.019  -6.434  1.00  0.95           H  
ATOM   1746  N   PHE A 114     -41.527 -15.640  -2.289  1.00  0.90           N  
ATOM   1747  CA  PHE A 114     -42.377 -16.825  -2.239  1.00  0.90           C  
ATOM   1748  C   PHE A 114     -42.745 -17.180  -0.808  1.00  0.90           C  
ATOM   1749  O   PHE A 114     -43.891 -17.556  -0.534  1.00  0.90           O  
ATOM   1750  CB  PHE A 114     -41.661 -18.051  -2.816  1.00  0.90           C  
ATOM   1751  CG  PHE A 114     -41.413 -18.051  -4.293  1.00  0.90           C  
ATOM   1752  CD1 PHE A 114     -42.237 -17.378  -5.173  1.00  0.90           C  
ATOM   1753  CD2 PHE A 114     -40.327 -18.754  -4.800  1.00  0.90           C  
ATOM   1754  CE1 PHE A 114     -41.973 -17.396  -6.534  1.00  0.90           C  
ATOM   1755  CE2 PHE A 114     -40.066 -18.782  -6.147  1.00  0.90           C  
ATOM   1756  CZ  PHE A 114     -40.889 -18.098  -7.019  1.00  0.90           C  
ATOM   1757  H   PHE A 114     -40.616 -15.714  -2.724  1.00  0.90           H  
ATOM   1758  HA  PHE A 114     -43.289 -16.622  -2.804  1.00  0.90           H  
ATOM   1759 1HB  PHE A 114     -40.695 -18.150  -2.324  1.00  0.90           H  
ATOM   1760 2HB  PHE A 114     -42.229 -18.947  -2.570  1.00  0.90           H  
ATOM   1761  HD1 PHE A 114     -43.093 -16.823  -4.787  1.00  0.90           H  
ATOM   1762  HD2 PHE A 114     -39.676 -19.287  -4.107  1.00  0.90           H  
ATOM   1763  HE1 PHE A 114     -42.624 -16.857  -7.219  1.00  0.90           H  
ATOM   1764  HE2 PHE A 114     -39.210 -19.339  -6.524  1.00  0.90           H  
ATOM   1765  HZ  PHE A 114     -40.685 -18.114  -8.088  1.00  0.90           H  
ATOM   1766  N   PHE A 115     -41.769 -17.054   0.103  1.00  0.86           N  
ATOM   1767  CA  PHE A 115     -41.953 -17.353   1.518  1.00  0.86           C  
ATOM   1768  C   PHE A 115     -43.085 -16.493   2.057  1.00  0.86           C  
ATOM   1769  O   PHE A 115     -44.027 -16.996   2.681  1.00  0.86           O  
ATOM   1770  CB  PHE A 115     -40.659 -17.040   2.289  1.00  0.86           C  
ATOM   1771  CG  PHE A 115     -40.643 -17.322   3.772  1.00  0.86           C  
ATOM   1772  CD1 PHE A 115     -40.190 -18.547   4.269  1.00  0.86           C  
ATOM   1773  CD2 PHE A 115     -41.091 -16.375   4.673  1.00  0.86           C  
ATOM   1774  CE1 PHE A 115     -40.178 -18.795   5.637  1.00  0.86           C  
ATOM   1775  CE2 PHE A 115     -41.088 -16.626   6.024  1.00  0.86           C  
ATOM   1776  CZ  PHE A 115     -40.627 -17.835   6.513  1.00  0.86           C  
ATOM   1777  H   PHE A 115     -40.843 -16.764  -0.207  1.00  0.86           H  
ATOM   1778  HA  PHE A 115     -42.209 -18.401   1.630  1.00  0.86           H  
ATOM   1779 1HB  PHE A 115     -39.838 -17.590   1.831  1.00  0.86           H  
ATOM   1780 2HB  PHE A 115     -40.430 -16.001   2.167  1.00  0.86           H  
ATOM   1781  HD1 PHE A 115     -39.841 -19.309   3.573  1.00  0.86           H  
ATOM   1782  HD2 PHE A 115     -41.454 -15.415   4.299  1.00  0.86           H  
ATOM   1783  HE1 PHE A 115     -39.820 -19.750   6.019  1.00  0.86           H  
ATOM   1784  HE2 PHE A 115     -41.448 -15.864   6.708  1.00  0.86           H  
ATOM   1785  HZ  PHE A 115     -40.625 -18.024   7.589  1.00  0.86           H  
ATOM   1786  N   THR A 116     -42.975 -15.181   1.801  1.00  0.83           N  
ATOM   1787  CA  THR A 116     -43.937 -14.195   2.267  1.00  0.83           C  
ATOM   1788  C   THR A 116     -45.292 -14.360   1.598  1.00  0.83           C  
ATOM   1789  O   THR A 116     -46.321 -14.332   2.271  1.00  0.83           O  
ATOM   1790  CB  THR A 116     -43.424 -12.765   2.036  1.00  0.83           C  
ATOM   1791  OG1 THR A 116     -42.201 -12.573   2.746  1.00  0.83           O  
ATOM   1792  CG2 THR A 116     -44.461 -11.751   2.525  1.00  0.83           C  
ATOM   1793  H   THR A 116     -42.168 -14.855   1.265  1.00  0.83           H  
ATOM   1794  HA  THR A 116     -44.072 -14.335   3.339  1.00  0.83           H  
ATOM   1795  HB  THR A 116     -43.240 -12.615   0.968  1.00  0.83           H  
ATOM   1796  HG1 THR A 116     -41.506 -13.084   2.296  1.00  0.83           H  
ATOM   1797 1HG2 THR A 116     -44.093 -10.738   2.354  1.00  0.83           H  
ATOM   1798 2HG2 THR A 116     -45.383 -11.899   1.977  1.00  0.83           H  
ATOM   1799 3HG2 THR A 116     -44.643 -11.895   3.587  1.00  0.83           H  
ATOM   1800  N   VAL A 117     -45.316 -14.572   0.279  1.00  0.80           N  
ATOM   1801  CA  VAL A 117     -46.593 -14.720  -0.402  1.00  0.80           C  
ATOM   1802  C   VAL A 117     -47.313 -15.935   0.127  1.00  0.80           C  
ATOM   1803  O   VAL A 117     -48.487 -15.863   0.476  1.00  0.80           O  
ATOM   1804  CB  VAL A 117     -46.431 -14.899  -1.932  1.00  0.80           C  
ATOM   1805  CG1 VAL A 117     -47.768 -15.262  -2.542  1.00  0.80           C  
ATOM   1806  CG2 VAL A 117     -45.975 -13.627  -2.559  1.00  0.80           C  
ATOM   1807  H   VAL A 117     -44.449 -14.605  -0.248  1.00  0.80           H  
ATOM   1808  HA  VAL A 117     -47.195 -13.833  -0.210  1.00  0.80           H  
ATOM   1809  HB  VAL A 117     -45.717 -15.702  -2.131  1.00  0.80           H  
ATOM   1810 1HG1 VAL A 117     -47.654 -15.388  -3.617  1.00  0.80           H  
ATOM   1811 2HG1 VAL A 117     -48.130 -16.191  -2.099  1.00  0.80           H  
ATOM   1812 3HG1 VAL A 117     -48.478 -14.469  -2.350  1.00  0.80           H  
ATOM   1813 1HG2 VAL A 117     -45.883 -13.769  -3.628  1.00  0.80           H  
ATOM   1814 2HG2 VAL A 117     -46.708 -12.860  -2.351  1.00  0.80           H  
ATOM   1815 3HG2 VAL A 117     -45.025 -13.339  -2.154  1.00  0.80           H  
ATOM   1816  N   SER A 118     -46.602 -17.053   0.236  1.00  0.77           N  
ATOM   1817  CA  SER A 118     -47.212 -18.280   0.695  1.00  0.77           C  
ATOM   1818  C   SER A 118     -47.735 -18.114   2.114  1.00  0.77           C  
ATOM   1819  O   SER A 118     -48.855 -18.531   2.421  1.00  0.77           O  
ATOM   1820  CB  SER A 118     -46.192 -19.374   0.674  1.00  0.77           C  
ATOM   1821  OG  SER A 118     -45.732 -19.619  -0.616  1.00  0.77           O  
ATOM   1822  H   SER A 118     -45.618 -17.072  -0.033  1.00  0.77           H  
ATOM   1823  HA  SER A 118     -48.043 -18.529   0.035  1.00  0.77           H  
ATOM   1824 1HB  SER A 118     -45.362 -19.101   1.315  1.00  0.77           H  
ATOM   1825 2HB  SER A 118     -46.654 -20.265   1.078  1.00  0.77           H  
ATOM   1826  HG  SER A 118     -45.167 -18.839  -0.832  1.00  0.77           H  
ATOM   1827  N   MET A 119     -46.952 -17.446   2.978  1.00  0.75           N  
ATOM   1828  CA  MET A 119     -47.387 -17.189   4.345  1.00  0.75           C  
ATOM   1829  C   MET A 119     -48.688 -16.421   4.354  1.00  0.75           C  
ATOM   1830  O   MET A 119     -49.663 -16.829   4.989  1.00  0.75           O  
ATOM   1831  CB  MET A 119     -46.354 -16.333   5.074  1.00  0.75           C  
ATOM   1832  CG  MET A 119     -46.772 -15.899   6.462  1.00  0.75           C  
ATOM   1833  SD  MET A 119     -45.683 -14.637   7.148  1.00  0.75           S  
ATOM   1834  CE  MET A 119     -46.157 -13.239   6.141  1.00  0.75           C  
ATOM   1835  H   MET A 119     -46.023 -17.130   2.697  1.00  0.75           H  
ATOM   1836  HA  MET A 119     -47.536 -18.138   4.858  1.00  0.75           H  
ATOM   1837 1HB  MET A 119     -45.417 -16.880   5.144  1.00  0.75           H  
ATOM   1838 2HB  MET A 119     -46.156 -15.438   4.500  1.00  0.75           H  
ATOM   1839 1HG  MET A 119     -47.760 -15.482   6.387  1.00  0.75           H  
ATOM   1840 2HG  MET A 119     -46.808 -16.749   7.141  1.00  0.75           H  
ATOM   1841 1HE  MET A 119     -45.575 -12.363   6.428  1.00  0.75           H  
ATOM   1842 2HE  MET A 119     -45.972 -13.473   5.089  1.00  0.75           H  
ATOM   1843 3HE  MET A 119     -47.215 -13.034   6.287  1.00  0.75           H  
ATOM   1844  N   LEU A 120     -48.720 -15.322   3.611  1.00  0.74           N  
ATOM   1845  CA  LEU A 120     -49.887 -14.470   3.593  1.00  0.74           C  
ATOM   1846  C   LEU A 120     -51.096 -15.204   3.036  1.00  0.74           C  
ATOM   1847  O   LEU A 120     -52.181 -15.135   3.615  1.00  0.74           O  
ATOM   1848  CB  LEU A 120     -49.576 -13.245   2.742  1.00  0.74           C  
ATOM   1849  CG  LEU A 120     -48.562 -12.282   3.302  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120     -48.230 -11.262   2.265  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120     -49.115 -11.645   4.492  1.00  0.74           C  
ATOM   1852  H   LEU A 120     -47.899 -15.050   3.070  1.00  0.74           H  
ATOM   1853  HA  LEU A 120     -50.108 -14.159   4.611  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120     -49.183 -13.597   1.794  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120     -50.489 -12.709   2.549  1.00  0.74           H  
ATOM   1856  HG  LEU A 120     -47.663 -12.810   3.562  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120     -47.497 -10.557   2.657  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120     -47.826 -11.753   1.377  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120     -49.134 -10.739   2.007  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120     -48.380 -10.947   4.892  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120     -50.021 -11.109   4.219  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120     -49.351 -12.405   5.238  1.00  0.74           H  
ATOM   1863  N   VAL A 121     -50.898 -16.005   1.987  1.00  0.73           N  
ATOM   1864  CA  VAL A 121     -52.005 -16.744   1.409  1.00  0.73           C  
ATOM   1865  C   VAL A 121     -52.581 -17.731   2.391  1.00  0.73           C  
ATOM   1866  O   VAL A 121     -53.804 -17.802   2.547  1.00  0.73           O  
ATOM   1867  CB  VAL A 121     -51.584 -17.502   0.143  1.00  0.73           C  
ATOM   1868  CG1 VAL A 121     -52.693 -18.440  -0.306  1.00  0.73           C  
ATOM   1869  CG2 VAL A 121     -51.315 -16.535  -0.951  1.00  0.73           C  
ATOM   1870  H   VAL A 121     -49.976 -16.058   1.555  1.00  0.73           H  
ATOM   1871  HA  VAL A 121     -52.775 -16.026   1.137  1.00  0.73           H  
ATOM   1872  HB  VAL A 121     -50.687 -18.090   0.357  1.00  0.73           H  
ATOM   1873 1HG1 VAL A 121     -52.381 -18.967  -1.191  1.00  0.73           H  
ATOM   1874 2HG1 VAL A 121     -52.907 -19.163   0.483  1.00  0.73           H  
ATOM   1875 3HG1 VAL A 121     -53.587 -17.867  -0.525  1.00  0.73           H  
ATOM   1876 1HG2 VAL A 121     -51.015 -17.078  -1.799  1.00  0.73           H  
ATOM   1877 2HG2 VAL A 121     -52.208 -15.964  -1.171  1.00  0.73           H  
ATOM   1878 3HG2 VAL A 121     -50.538 -15.868  -0.663  1.00  0.73           H  
ATOM   1879  N   SER A 122     -51.726 -18.481   3.087  1.00  0.72           N  
ATOM   1880  CA  SER A 122     -52.240 -19.441   4.046  1.00  0.72           C  
ATOM   1881  C   SER A 122     -53.023 -18.748   5.160  1.00  0.72           C  
ATOM   1882  O   SER A 122     -54.088 -19.221   5.563  1.00  0.72           O  
ATOM   1883  CB  SER A 122     -51.115 -20.297   4.619  1.00  0.72           C  
ATOM   1884  OG  SER A 122     -50.580 -21.142   3.617  1.00  0.72           O  
ATOM   1885  H   SER A 122     -50.717 -18.390   2.937  1.00  0.72           H  
ATOM   1886  HA  SER A 122     -52.916 -20.103   3.513  1.00  0.72           H  
ATOM   1887 1HB  SER A 122     -50.327 -19.651   5.018  1.00  0.72           H  
ATOM   1888 2HB  SER A 122     -51.502 -20.898   5.438  1.00  0.72           H  
ATOM   1889  HG  SER A 122     -50.134 -21.915   4.076  1.00  0.72           H  
ATOM   1890  N   ILE A 123     -52.533 -17.607   5.633  1.00  0.72           N  
ATOM   1891  CA  ILE A 123     -53.196 -16.923   6.733  1.00  0.72           C  
ATOM   1892  C   ILE A 123     -54.542 -16.364   6.298  1.00  0.72           C  
ATOM   1893  O   ILE A 123     -55.556 -16.517   6.988  1.00  0.72           O  
ATOM   1894  CB  ILE A 123     -52.346 -15.774   7.244  1.00  0.72           C  
ATOM   1895  CG1 ILE A 123     -51.104 -16.313   7.795  1.00  0.72           C  
ATOM   1896  CG2 ILE A 123     -53.127 -15.088   8.335  1.00  0.72           C  
ATOM   1897  CD1 ILE A 123     -50.055 -15.263   8.053  1.00  0.72           C  
ATOM   1898  H   ILE A 123     -51.653 -17.236   5.261  1.00  0.72           H  
ATOM   1899  HA  ILE A 123     -53.358 -17.638   7.540  1.00  0.72           H  
ATOM   1900  HB  ILE A 123     -52.103 -15.075   6.437  1.00  0.72           H  
ATOM   1901 1HG1 ILE A 123     -51.351 -16.830   8.683  1.00  0.72           H  
ATOM   1902 2HG1 ILE A 123     -50.709 -17.031   7.098  1.00  0.72           H  
ATOM   1903 1HG2 ILE A 123     -52.546 -14.282   8.742  1.00  0.72           H  
ATOM   1904 2HG2 ILE A 123     -54.043 -14.708   7.909  1.00  0.72           H  
ATOM   1905 3HG2 ILE A 123     -53.355 -15.801   9.127  1.00  0.72           H  
ATOM   1906 1HD1 ILE A 123     -49.152 -15.724   8.437  1.00  0.72           H  
ATOM   1907 2HD1 ILE A 123     -49.829 -14.747   7.120  1.00  0.72           H  
ATOM   1908 3HD1 ILE A 123     -50.430 -14.561   8.774  1.00  0.72           H  
ATOM   1909  N   PHE A 124     -54.545 -15.701   5.147  1.00  0.72           N  
ATOM   1910  CA  PHE A 124     -55.745 -15.103   4.598  1.00  0.72           C  
ATOM   1911  C   PHE A 124     -56.773 -16.181   4.271  1.00  0.72           C  
ATOM   1912  O   PHE A 124     -57.971 -15.984   4.482  1.00  0.72           O  
ATOM   1913  CB  PHE A 124     -55.394 -14.310   3.363  1.00  0.72           C  
ATOM   1914  CG  PHE A 124     -54.622 -13.056   3.629  1.00  0.72           C  
ATOM   1915  CD1 PHE A 124     -54.811 -12.351   4.796  1.00  0.72           C  
ATOM   1916  CD2 PHE A 124     -53.690 -12.582   2.704  1.00  0.72           C  
ATOM   1917  CE1 PHE A 124     -54.098 -11.207   5.044  1.00  0.72           C  
ATOM   1918  CE2 PHE A 124     -52.971 -11.432   2.954  1.00  0.72           C  
ATOM   1919  CZ  PHE A 124     -53.179 -10.745   4.131  1.00  0.72           C  
ATOM   1920  H   PHE A 124     -53.673 -15.603   4.626  1.00  0.72           H  
ATOM   1921  HA  PHE A 124     -56.168 -14.430   5.342  1.00  0.72           H  
ATOM   1922 1HB  PHE A 124     -54.776 -14.947   2.744  1.00  0.72           H  
ATOM   1923 2HB  PHE A 124     -56.291 -14.061   2.816  1.00  0.72           H  
ATOM   1924  HD1 PHE A 124     -55.530 -12.711   5.526  1.00  0.72           H  
ATOM   1925  HD2 PHE A 124     -53.528 -13.135   1.779  1.00  0.72           H  
ATOM   1926  HE1 PHE A 124     -54.260 -10.664   5.973  1.00  0.72           H  
ATOM   1927  HE2 PHE A 124     -52.246 -11.072   2.226  1.00  0.72           H  
ATOM   1928  HZ  PHE A 124     -52.625  -9.839   4.351  1.00  0.72           H  
ATOM   1929  N   THR A 125     -56.305 -17.328   3.773  1.00  0.72           N  
ATOM   1930  CA  THR A 125     -57.173 -18.447   3.464  1.00  0.72           C  
ATOM   1931  C   THR A 125     -57.820 -18.953   4.754  1.00  0.72           C  
ATOM   1932  O   THR A 125     -59.024 -19.205   4.773  1.00  0.72           O  
ATOM   1933  CB  THR A 125     -56.407 -19.554   2.737  1.00  0.72           C  
ATOM   1934  OG1 THR A 125     -55.883 -19.036   1.513  1.00  0.72           O  
ATOM   1935  CG2 THR A 125     -57.310 -20.712   2.433  1.00  0.72           C  
ATOM   1936  H   THR A 125     -55.310 -17.434   3.582  1.00  0.72           H  
ATOM   1937  HA  THR A 125     -57.969 -18.107   2.808  1.00  0.72           H  
ATOM   1938  HB  THR A 125     -55.588 -19.857   3.351  1.00  0.72           H  
ATOM   1939  HG1 THR A 125     -55.207 -18.363   1.755  1.00  0.72           H  
ATOM   1940 1HG2 THR A 125     -56.744 -21.478   1.912  1.00  0.72           H  
ATOM   1941 2HG2 THR A 125     -57.711 -21.120   3.362  1.00  0.72           H  
ATOM   1942 3HG2 THR A 125     -58.116 -20.377   1.812  1.00  0.72           H  
ATOM   1943  N   LEU A 126     -57.049 -19.063   5.851  1.00  0.73           N  
ATOM   1944  CA  LEU A 126     -57.656 -19.479   7.115  1.00  0.73           C  
ATOM   1945  C   LEU A 126     -58.715 -18.463   7.537  1.00  0.73           C  
ATOM   1946  O   LEU A 126     -59.786 -18.832   8.041  1.00  0.73           O  
ATOM   1947  CB  LEU A 126     -56.603 -19.611   8.234  1.00  0.73           C  
ATOM   1948  CG  LEU A 126     -55.641 -20.786   8.107  1.00  0.73           C  
ATOM   1949  CD1 LEU A 126     -54.533 -20.688   9.172  1.00  0.73           C  
ATOM   1950  CD2 LEU A 126     -56.435 -22.069   8.260  1.00  0.73           C  
ATOM   1951  H   LEU A 126     -56.046 -18.877   5.801  1.00  0.73           H  
ATOM   1952  HA  LEU A 126     -58.135 -20.445   6.969  1.00  0.73           H  
ATOM   1953 1HB  LEU A 126     -56.005 -18.700   8.251  1.00  0.73           H  
ATOM   1954 2HB  LEU A 126     -57.118 -19.698   9.189  1.00  0.73           H  
ATOM   1955  HG  LEU A 126     -55.175 -20.763   7.139  1.00  0.73           H  
ATOM   1956 1HD1 LEU A 126     -53.852 -21.533   9.067  1.00  0.73           H  
ATOM   1957 2HD1 LEU A 126     -53.982 -19.756   9.033  1.00  0.73           H  
ATOM   1958 3HD1 LEU A 126     -54.973 -20.705  10.161  1.00  0.73           H  
ATOM   1959 1HD2 LEU A 126     -55.763 -22.912   8.147  1.00  0.73           H  
ATOM   1960 2HD2 LEU A 126     -56.905 -22.099   9.245  1.00  0.73           H  
ATOM   1961 3HD2 LEU A 126     -57.203 -22.109   7.492  1.00  0.73           H  
ATOM   1962  N   ALA A 127     -58.440 -17.173   7.324  1.00  0.75           N  
ATOM   1963  CA  ALA A 127     -59.434 -16.170   7.661  1.00  0.75           C  
ATOM   1964  C   ALA A 127     -60.691 -16.367   6.815  1.00  0.75           C  
ATOM   1965  O   ALA A 127     -61.808 -16.305   7.333  1.00  0.75           O  
ATOM   1966  CB  ALA A 127     -58.859 -14.779   7.487  1.00  0.75           C  
ATOM   1967  H   ALA A 127     -57.532 -16.898   6.945  1.00  0.75           H  
ATOM   1968  HA  ALA A 127     -59.718 -16.305   8.692  1.00  0.75           H  
ATOM   1969 1HB  ALA A 127     -59.602 -14.058   7.769  1.00  0.75           H  
ATOM   1970 2HB  ALA A 127     -57.981 -14.671   8.127  1.00  0.75           H  
ATOM   1971 3HB  ALA A 127     -58.576 -14.622   6.457  1.00  0.75           H  
ATOM   1972  N   ALA A 128     -60.523 -16.667   5.523  1.00  0.76           N  
ATOM   1973  CA  ALA A 128     -61.666 -16.890   4.644  1.00  0.76           C  
ATOM   1974  C   ALA A 128     -62.502 -18.078   5.114  1.00  0.76           C  
ATOM   1975  O   ALA A 128     -63.736 -18.020   5.114  1.00  0.76           O  
ATOM   1976  CB  ALA A 128     -61.192 -17.115   3.225  1.00  0.76           C  
ATOM   1977  H   ALA A 128     -59.580 -16.695   5.136  1.00  0.76           H  
ATOM   1978  HA  ALA A 128     -62.292 -15.999   4.675  1.00  0.76           H  
ATOM   1979 1HB  ALA A 128     -62.049 -17.246   2.579  1.00  0.76           H  
ATOM   1980 2HB  ALA A 128     -60.620 -16.252   2.905  1.00  0.76           H  
ATOM   1981 3HB  ALA A 128     -60.567 -18.002   3.182  1.00  0.76           H  
ATOM   1982  N   MET A 129     -61.824 -19.139   5.564  1.00  0.78           N  
ATOM   1983  CA  MET A 129     -62.495 -20.327   6.080  1.00  0.78           C  
ATOM   1984  C   MET A 129     -63.266 -20.009   7.341  1.00  0.78           C  
ATOM   1985  O   MET A 129     -64.390 -20.479   7.542  1.00  0.78           O  
ATOM   1986  CB  MET A 129     -61.481 -21.420   6.367  1.00  0.78           C  
ATOM   1987  CG  MET A 129     -60.869 -21.983   5.142  1.00  0.78           C  
ATOM   1988  SD  MET A 129     -59.542 -23.124   5.476  1.00  0.78           S  
ATOM   1989  CE  MET A 129     -60.475 -24.456   6.193  1.00  0.78           C  
ATOM   1990  H   MET A 129     -60.805 -19.122   5.514  1.00  0.78           H  
ATOM   1991  HA  MET A 129     -63.198 -20.679   5.330  1.00  0.78           H  
ATOM   1992 1HB  MET A 129     -60.685 -21.022   6.987  1.00  0.78           H  
ATOM   1993 2HB  MET A 129     -61.959 -22.227   6.919  1.00  0.78           H  
ATOM   1994 1HG  MET A 129     -61.638 -22.504   4.580  1.00  0.78           H  
ATOM   1995 2HG  MET A 129     -60.491 -21.170   4.534  1.00  0.78           H  
ATOM   1996 1HE  MET A 129     -59.807 -25.262   6.471  1.00  0.78           H  
ATOM   1997 2HE  MET A 129     -60.998 -24.100   7.080  1.00  0.78           H  
ATOM   1998 3HE  MET A 129     -61.200 -24.818   5.470  1.00  0.78           H  
ATOM   1999  N   SER A 130     -62.669 -19.192   8.197  1.00  0.81           N  
ATOM   2000  CA  SER A 130     -63.295 -18.825   9.446  1.00  0.81           C  
ATOM   2001  C   SER A 130     -64.582 -18.056   9.167  1.00  0.81           C  
ATOM   2002  O   SER A 130     -65.613 -18.313   9.800  1.00  0.81           O  
ATOM   2003  CB  SER A 130     -62.323 -18.011  10.244  1.00  0.81           C  
ATOM   2004  OG  SER A 130     -61.196 -18.784  10.546  1.00  0.81           O  
ATOM   2005  H   SER A 130     -61.731 -18.845   7.994  1.00  0.81           H  
ATOM   2006  HA  SER A 130     -63.540 -19.735   9.996  1.00  0.81           H  
ATOM   2007 1HB  SER A 130     -62.031 -17.127   9.691  1.00  0.81           H  
ATOM   2008 2HB  SER A 130     -62.795 -17.681  11.165  1.00  0.81           H  
ATOM   2009  HG  SER A 130     -60.721 -18.917   9.690  1.00  0.81           H  
ATOM   2010  N   VAL A 131     -64.533 -17.157   8.174  1.00  0.83           N  
ATOM   2011  CA  VAL A 131     -65.705 -16.395   7.760  1.00  0.83           C  
ATOM   2012  C   VAL A 131     -66.757 -17.320   7.153  1.00  0.83           C  
ATOM   2013  O   VAL A 131     -67.944 -17.192   7.444  1.00  0.83           O  
ATOM   2014  CB  VAL A 131     -65.343 -15.281   6.773  1.00  0.83           C  
ATOM   2015  CG1 VAL A 131     -66.631 -14.658   6.231  1.00  0.83           C  
ATOM   2016  CG2 VAL A 131     -64.504 -14.228   7.493  1.00  0.83           C  
ATOM   2017  H   VAL A 131     -63.639 -16.985   7.711  1.00  0.83           H  
ATOM   2018  HA  VAL A 131     -66.124 -15.917   8.643  1.00  0.83           H  
ATOM   2019  HB  VAL A 131     -64.780 -15.702   5.938  1.00  0.83           H  
ATOM   2020 1HG1 VAL A 131     -66.384 -13.867   5.525  1.00  0.83           H  
ATOM   2021 2HG1 VAL A 131     -67.219 -15.426   5.725  1.00  0.83           H  
ATOM   2022 3HG1 VAL A 131     -67.211 -14.242   7.056  1.00  0.83           H  
ATOM   2023 1HG2 VAL A 131     -64.247 -13.436   6.797  1.00  0.83           H  
ATOM   2024 2HG2 VAL A 131     -65.078 -13.815   8.317  1.00  0.83           H  
ATOM   2025 3HG2 VAL A 131     -63.596 -14.681   7.880  1.00  0.83           H  
ATOM   2026  N   ASP A 132     -66.331 -18.274   6.315  1.00  0.85           N  
ATOM   2027  CA  ASP A 132     -67.251 -19.238   5.711  1.00  0.85           C  
ATOM   2028  C   ASP A 132     -68.022 -19.984   6.806  1.00  0.85           C  
ATOM   2029  O   ASP A 132     -69.249 -20.110   6.721  1.00  0.85           O  
ATOM   2030  CB  ASP A 132     -66.459 -20.229   4.818  1.00  0.85           C  
ATOM   2031  CG  ASP A 132     -67.286 -21.316   4.045  1.00  0.85           C  
ATOM   2032  OD1 ASP A 132     -68.034 -21.004   3.133  1.00  0.85           O  
ATOM   2033  OD2 ASP A 132     -67.130 -22.482   4.367  1.00  0.85           O  
ATOM   2034  H   ASP A 132     -65.341 -18.320   6.074  1.00  0.85           H  
ATOM   2035  HA  ASP A 132     -67.966 -18.695   5.093  1.00  0.85           H  
ATOM   2036 1HB  ASP A 132     -65.874 -19.657   4.095  1.00  0.85           H  
ATOM   2037 2HB  ASP A 132     -65.742 -20.751   5.441  1.00  0.85           H  
ATOM   2038  N   ARG A 133     -67.310 -20.452   7.848  1.00  0.88           N  
ATOM   2039  CA  ARG A 133     -67.962 -21.164   8.950  1.00  0.88           C  
ATOM   2040  C   ARG A 133     -68.850 -20.239   9.779  1.00  0.88           C  
ATOM   2041  O   ARG A 133     -69.955 -20.616  10.171  1.00  0.88           O  
ATOM   2042  CB  ARG A 133     -66.937 -21.834   9.851  1.00  0.88           C  
ATOM   2043  CG  ARG A 133     -66.202 -23.000   9.213  1.00  0.88           C  
ATOM   2044  CD  ARG A 133     -67.167 -24.037   8.772  1.00  0.88           C  
ATOM   2045  NE  ARG A 133     -66.522 -25.259   8.334  1.00  0.88           N  
ATOM   2046  CZ  ARG A 133     -67.167 -26.288   7.740  1.00  0.88           C  
ATOM   2047  NH1 ARG A 133     -68.454 -26.201   7.501  1.00  0.88           N  
ATOM   2048  NH2 ARG A 133     -66.510 -27.388   7.420  1.00  0.88           N  
ATOM   2049  H   ARG A 133     -66.296 -20.332   7.851  1.00  0.88           H  
ATOM   2050  HA  ARG A 133     -68.588 -21.944   8.522  1.00  0.88           H  
ATOM   2051 1HB  ARG A 133     -66.185 -21.095  10.142  1.00  0.88           H  
ATOM   2052 2HB  ARG A 133     -67.423 -22.188  10.757  1.00  0.88           H  
ATOM   2053 1HG  ARG A 133     -65.647 -22.649   8.339  1.00  0.88           H  
ATOM   2054 2HG  ARG A 133     -65.510 -23.441   9.934  1.00  0.88           H  
ATOM   2055 1HD  ARG A 133     -67.841 -24.280   9.594  1.00  0.88           H  
ATOM   2056 2HD  ARG A 133     -67.745 -23.643   7.933  1.00  0.88           H  
ATOM   2057  HE  ARG A 133     -65.531 -25.362   8.509  1.00  0.88           H  
ATOM   2058 1HH1 ARG A 133     -68.955 -25.358   7.748  1.00  0.88           H  
ATOM   2059 2HH1 ARG A 133     -68.939 -26.974   7.071  1.00  0.88           H  
ATOM   2060 1HH2 ARG A 133     -65.527 -27.469   7.636  1.00  0.88           H  
ATOM   2061 2HH2 ARG A 133     -66.996 -28.157   6.987  1.00  0.88           H  
ATOM   2062  N   TYR A 134     -68.403 -19.008   9.994  1.00  0.90           N  
ATOM   2063  CA  TYR A 134     -69.199 -18.016  10.695  1.00  0.90           C  
ATOM   2064  C   TYR A 134     -70.525 -17.838   9.998  1.00  0.90           C  
ATOM   2065  O   TYR A 134     -71.588 -17.969  10.601  1.00  0.90           O  
ATOM   2066  CB  TYR A 134     -68.422 -16.712  10.774  1.00  0.90           C  
ATOM   2067  CG  TYR A 134     -69.158 -15.525  11.247  1.00  0.90           C  
ATOM   2068  CD1 TYR A 134     -69.406 -15.300  12.581  1.00  0.90           C  
ATOM   2069  CD2 TYR A 134     -69.584 -14.626  10.299  1.00  0.90           C  
ATOM   2070  CE1 TYR A 134     -70.112 -14.163  12.949  1.00  0.90           C  
ATOM   2071  CE2 TYR A 134     -70.272 -13.513  10.664  1.00  0.90           C  
ATOM   2072  CZ  TYR A 134     -70.544 -13.280  11.980  1.00  0.90           C  
ATOM   2073  OH  TYR A 134     -71.276 -12.169  12.327  1.00  0.90           O  
ATOM   2074  H   TYR A 134     -67.471 -18.743   9.678  1.00  0.90           H  
ATOM   2075  HA  TYR A 134     -69.408 -18.365  11.694  1.00  0.90           H  
ATOM   2076 1HB  TYR A 134     -67.578 -16.859  11.434  1.00  0.90           H  
ATOM   2077 2HB  TYR A 134     -68.026 -16.483   9.808  1.00  0.90           H  
ATOM   2078  HD1 TYR A 134     -69.061 -16.014  13.331  1.00  0.90           H  
ATOM   2079  HD2 TYR A 134     -69.376 -14.816   9.246  1.00  0.90           H  
ATOM   2080  HE1 TYR A 134     -70.339 -13.964  13.981  1.00  0.90           H  
ATOM   2081  HE2 TYR A 134     -70.616 -12.813   9.903  1.00  0.90           H  
ATOM   2082  HH  TYR A 134     -71.345 -12.118  13.285  1.00  0.90           H  
ATOM   2083  N   VAL A 135     -70.486 -17.611   8.698  1.00  0.93           N  
ATOM   2084  CA  VAL A 135     -71.725 -17.434   7.981  1.00  0.93           C  
ATOM   2085  C   VAL A 135     -72.596 -18.685   8.037  1.00  0.93           C  
ATOM   2086  O   VAL A 135     -73.777 -18.604   8.378  1.00  0.93           O  
ATOM   2087  CB  VAL A 135     -71.439 -17.072   6.515  1.00  0.93           C  
ATOM   2088  CG1 VAL A 135     -72.728 -17.109   5.722  1.00  0.93           C  
ATOM   2089  CG2 VAL A 135     -70.808 -15.677   6.454  1.00  0.93           C  
ATOM   2090  H   VAL A 135     -69.590 -17.534   8.216  1.00  0.93           H  
ATOM   2091  HA  VAL A 135     -72.266 -16.611   8.441  1.00  0.93           H  
ATOM   2092  HB  VAL A 135     -70.750 -17.811   6.087  1.00  0.93           H  
ATOM   2093 1HG1 VAL A 135     -72.511 -16.870   4.689  1.00  0.93           H  
ATOM   2094 2HG1 VAL A 135     -73.137 -18.100   5.784  1.00  0.93           H  
ATOM   2095 3HG1 VAL A 135     -73.440 -16.390   6.129  1.00  0.93           H  
ATOM   2096 1HG2 VAL A 135     -70.596 -15.418   5.418  1.00  0.93           H  
ATOM   2097 2HG2 VAL A 135     -71.495 -14.946   6.880  1.00  0.93           H  
ATOM   2098 3HG2 VAL A 135     -69.883 -15.675   7.023  1.00  0.93           H  
ATOM   2099  N   ALA A 136     -72.001 -19.856   7.802  1.00  0.97           N  
ATOM   2100  CA  ALA A 136     -72.743 -21.112   7.802  1.00  0.97           C  
ATOM   2101  C   ALA A 136     -73.461 -21.426   9.117  1.00  0.97           C  
ATOM   2102  O   ALA A 136     -74.553 -22.003   9.107  1.00  0.97           O  
ATOM   2103  CB  ALA A 136     -71.788 -22.252   7.521  1.00  0.97           C  
ATOM   2104  H   ALA A 136     -71.008 -19.876   7.566  1.00  0.97           H  
ATOM   2105  HA  ALA A 136     -73.487 -21.052   7.011  1.00  0.97           H  
ATOM   2106 1HB  ALA A 136     -72.338 -23.187   7.475  1.00  0.97           H  
ATOM   2107 2HB  ALA A 136     -71.278 -22.081   6.597  1.00  0.97           H  
ATOM   2108 3HB  ALA A 136     -71.056 -22.301   8.324  1.00  0.97           H  
ATOM   2109  N   ILE A 137     -72.841 -21.077  10.242  1.00  1.05           N  
ATOM   2110  CA  ILE A 137     -73.391 -21.379  11.558  1.00  1.05           C  
ATOM   2111  C   ILE A 137     -74.190 -20.236  12.187  1.00  1.05           C  
ATOM   2112  O   ILE A 137     -75.283 -20.452  12.712  1.00  1.05           O  
ATOM   2113  CB  ILE A 137     -72.255 -21.837  12.494  1.00  1.05           C  
ATOM   2114  CG1 ILE A 137     -71.669 -23.151  11.932  1.00  1.05           C  
ATOM   2115  CG2 ILE A 137     -72.756 -22.013  13.930  1.00  1.05           C  
ATOM   2116  CD1 ILE A 137     -70.412 -23.630  12.602  1.00  1.05           C  
ATOM   2117  H   ILE A 137     -71.928 -20.625  10.181  1.00  1.05           H  
ATOM   2118  HA  ILE A 137     -74.070 -22.221  11.444  1.00  1.05           H  
ATOM   2119  HB  ILE A 137     -71.458 -21.091  12.475  1.00  1.05           H  
ATOM   2120 1HG1 ILE A 137     -72.417 -23.916  12.014  1.00  1.05           H  
ATOM   2121 2HG1 ILE A 137     -71.444 -22.999  10.878  1.00  1.05           H  
ATOM   2122 1HG2 ILE A 137     -71.948 -22.335  14.571  1.00  1.05           H  
ATOM   2123 2HG2 ILE A 137     -73.140 -21.061  14.288  1.00  1.05           H  
ATOM   2124 3HG2 ILE A 137     -73.546 -22.759  13.952  1.00  1.05           H  
ATOM   2125 1HD1 ILE A 137     -70.078 -24.556  12.134  1.00  1.05           H  
ATOM   2126 2HD1 ILE A 137     -69.636 -22.870  12.494  1.00  1.05           H  
ATOM   2127 3HD1 ILE A 137     -70.611 -23.810  13.651  1.00  1.05           H  
ATOM   2128  N   VAL A 138     -73.637 -19.030  12.161  1.00  1.15           N  
ATOM   2129  CA  VAL A 138     -74.236 -17.866  12.799  1.00  1.15           C  
ATOM   2130  C   VAL A 138     -75.382 -17.266  11.970  1.00  1.15           C  
ATOM   2131  O   VAL A 138     -76.376 -16.790  12.522  1.00  1.15           O  
ATOM   2132  CB  VAL A 138     -73.156 -16.809  13.076  1.00  1.15           C  
ATOM   2133  CG1 VAL A 138     -73.771 -15.565  13.644  1.00  1.15           C  
ATOM   2134  CG2 VAL A 138     -72.090 -17.421  14.024  1.00  1.15           C  
ATOM   2135  H   VAL A 138     -72.756 -18.889  11.675  1.00  1.15           H  
ATOM   2136  HA  VAL A 138     -74.643 -18.184  13.761  1.00  1.15           H  
ATOM   2137  HB  VAL A 138     -72.693 -16.515  12.142  1.00  1.15           H  
ATOM   2138 1HG1 VAL A 138     -72.996 -14.820  13.811  1.00  1.15           H  
ATOM   2139 2HG1 VAL A 138     -74.503 -15.176  12.943  1.00  1.15           H  
ATOM   2140 3HG1 VAL A 138     -74.260 -15.802  14.586  1.00  1.15           H  
ATOM   2141 1HG2 VAL A 138     -71.312 -16.699  14.221  1.00  1.15           H  
ATOM   2142 2HG2 VAL A 138     -72.558 -17.709  14.964  1.00  1.15           H  
ATOM   2143 3HG2 VAL A 138     -71.653 -18.301  13.549  1.00  1.15           H  
ATOM   2144  N   HIS A 139     -75.220 -17.233  10.640  1.00  1.28           N  
ATOM   2145  CA  HIS A 139     -76.186 -16.612   9.743  1.00  1.28           C  
ATOM   2146  C   HIS A 139     -76.642 -17.633   8.707  1.00  1.28           C  
ATOM   2147  O   HIS A 139     -76.677 -17.349   7.499  1.00  1.28           O  
ATOM   2148  CB  HIS A 139     -75.525 -15.447   9.003  1.00  1.28           C  
ATOM   2149  CG  HIS A 139     -74.989 -14.379   9.890  1.00  1.28           C  
ATOM   2150  ND1 HIS A 139     -75.793 -13.483  10.558  1.00  1.28           N  
ATOM   2151  CD2 HIS A 139     -73.721 -14.075  10.228  1.00  1.28           C  
ATOM   2152  CE1 HIS A 139     -75.034 -12.660  11.270  1.00  1.28           C  
ATOM   2153  NE2 HIS A 139     -73.772 -12.997  11.087  1.00  1.28           N  
ATOM   2154  H   HIS A 139     -74.411 -17.669  10.199  1.00  1.28           H  
ATOM   2155  HA  HIS A 139     -77.054 -16.257  10.296  1.00  1.28           H  
ATOM   2156 1HB  HIS A 139     -74.702 -15.831   8.397  1.00  1.28           H  
ATOM   2157 2HB  HIS A 139     -76.246 -14.995   8.325  1.00  1.28           H  
ATOM   2158  HD2 HIS A 139     -72.829 -14.595   9.883  1.00  1.28           H  
ATOM   2159  HE1 HIS A 139     -75.391 -11.849  11.901  1.00  1.28           H  
ATOM   2160  HE2 HIS A 139     -72.951 -12.548  11.514  1.00  1.28           H  
ATOM   2161  N   SER A 140     -77.057 -18.806   9.188  1.00  1.43           N  
ATOM   2162  CA  SER A 140     -77.410 -19.902   8.292  1.00  1.43           C  
ATOM   2163  C   SER A 140     -78.551 -19.548   7.338  1.00  1.43           C  
ATOM   2164  O   SER A 140     -78.578 -19.999   6.194  1.00  1.43           O  
ATOM   2165  CB  SER A 140     -77.809 -21.116   9.113  1.00  1.43           C  
ATOM   2166  OG  SER A 140     -79.016 -20.896   9.805  1.00  1.43           O  
ATOM   2167  H   SER A 140     -77.048 -18.958  10.191  1.00  1.43           H  
ATOM   2168  HA  SER A 140     -76.522 -20.159   7.712  1.00  1.43           H  
ATOM   2169 1HB  SER A 140     -77.905 -21.984   8.464  1.00  1.43           H  
ATOM   2170 2HB  SER A 140     -77.013 -21.331   9.830  1.00  1.43           H  
ATOM   2171  HG  SER A 140     -79.053 -21.576  10.484  1.00  1.43           H  
ATOM   2172  N   ARG A 141     -79.429 -18.640   7.757  1.00  1.57           N  
ATOM   2173  CA  ARG A 141     -80.553 -18.211   6.930  1.00  1.57           C  
ATOM   2174  C   ARG A 141     -80.110 -17.445   5.681  1.00  1.57           C  
ATOM   2175  O   ARG A 141     -80.803 -17.444   4.662  1.00  1.57           O  
ATOM   2176  CB  ARG A 141     -81.508 -17.346   7.736  1.00  1.57           C  
ATOM   2177  CG  ARG A 141     -82.297 -18.098   8.804  1.00  1.57           C  
ATOM   2178  CD  ARG A 141     -83.192 -17.195   9.583  1.00  1.57           C  
ATOM   2179  NE  ARG A 141     -83.955 -17.926  10.587  1.00  1.57           N  
ATOM   2180  CZ  ARG A 141     -84.787 -17.360  11.485  1.00  1.57           C  
ATOM   2181  NH1 ARG A 141     -84.959 -16.056  11.499  1.00  1.57           N  
ATOM   2182  NH2 ARG A 141     -85.434 -18.119  12.352  1.00  1.57           N  
ATOM   2183  H   ARG A 141     -79.337 -18.288   8.698  1.00  1.57           H  
ATOM   2184  HA  ARG A 141     -81.093 -19.102   6.609  1.00  1.57           H  
ATOM   2185 1HB  ARG A 141     -80.949 -16.555   8.230  1.00  1.57           H  
ATOM   2186 2HB  ARG A 141     -82.223 -16.873   7.063  1.00  1.57           H  
ATOM   2187 1HG  ARG A 141     -82.911 -18.863   8.329  1.00  1.57           H  
ATOM   2188 2HG  ARG A 141     -81.600 -18.574   9.497  1.00  1.57           H  
ATOM   2189 1HD  ARG A 141     -82.593 -16.440  10.092  1.00  1.57           H  
ATOM   2190 2HD  ARG A 141     -83.895 -16.707   8.909  1.00  1.57           H  
ATOM   2191  HE  ARG A 141     -83.852 -18.932  10.612  1.00  1.57           H  
ATOM   2192 1HH1 ARG A 141     -84.465 -15.475  10.837  1.00  1.57           H  
ATOM   2193 2HH1 ARG A 141     -85.583 -15.636  12.173  1.00  1.57           H  
ATOM   2194 1HH2 ARG A 141     -85.305 -19.121  12.342  1.00  1.57           H  
ATOM   2195 2HH2 ARG A 141     -86.060 -17.697  13.022  1.00  1.57           H  
ATOM   2196  N   ARG A 142     -78.965 -16.767   5.766  1.00  1.67           N  
ATOM   2197  CA  ARG A 142     -78.464 -15.972   4.656  1.00  1.67           C  
ATOM   2198  C   ARG A 142     -77.419 -16.760   3.889  1.00  1.67           C  
ATOM   2199  O   ARG A 142     -77.171 -16.507   2.699  1.00  1.67           O  
ATOM   2200  CB  ARG A 142     -77.871 -14.667   5.156  1.00  1.67           C  
ATOM   2201  CG  ARG A 142     -78.883 -13.733   5.819  1.00  1.67           C  
ATOM   2202  CD  ARG A 142     -78.256 -12.467   6.299  1.00  1.67           C  
ATOM   2203  NE  ARG A 142     -79.240 -11.578   6.915  1.00  1.67           N  
ATOM   2204  CZ  ARG A 142     -78.970 -10.354   7.418  1.00  1.67           C  
ATOM   2205  NH1 ARG A 142     -77.746  -9.876   7.376  1.00  1.67           N  
ATOM   2206  NH2 ARG A 142     -79.940  -9.632   7.954  1.00  1.67           N  
ATOM   2207  H   ARG A 142     -78.397 -16.836   6.606  1.00  1.67           H  
ATOM   2208  HA  ARG A 142     -79.291 -15.743   3.984  1.00  1.67           H  
ATOM   2209 1HB  ARG A 142     -77.089 -14.887   5.885  1.00  1.67           H  
ATOM   2210 2HB  ARG A 142     -77.408 -14.134   4.327  1.00  1.67           H  
ATOM   2211 1HG  ARG A 142     -79.665 -13.481   5.103  1.00  1.67           H  
ATOM   2212 2HG  ARG A 142     -79.327 -14.241   6.677  1.00  1.67           H  
ATOM   2213 1HD  ARG A 142     -77.491 -12.699   7.043  1.00  1.67           H  
ATOM   2214 2HD  ARG A 142     -77.801 -11.943   5.460  1.00  1.67           H  
ATOM   2215  HE  ARG A 142     -80.196 -11.903   6.969  1.00  1.67           H  
ATOM   2216 1HH1 ARG A 142     -77.003 -10.427   6.969  1.00  1.67           H  
ATOM   2217 2HH1 ARG A 142     -77.548  -8.961   7.752  1.00  1.67           H  
ATOM   2218 1HH2 ARG A 142     -80.882  -9.996   7.987  1.00  1.67           H  
ATOM   2219 2HH2 ARG A 142     -79.739  -8.717   8.330  1.00  1.67           H  
ATOM   2220  N   SER A 143     -76.865 -17.784   4.554  1.00  1.70           N  
ATOM   2221  CA  SER A 143     -75.798 -18.587   3.982  1.00  1.70           C  
ATOM   2222  C   SER A 143     -76.240 -19.288   2.713  1.00  1.70           C  
ATOM   2223  O   SER A 143     -75.415 -19.592   1.867  1.00  1.70           O  
ATOM   2224  CB  SER A 143     -75.341 -19.675   4.935  1.00  1.70           C  
ATOM   2225  OG  SER A 143     -76.283 -20.722   5.020  1.00  1.70           O  
ATOM   2226  H   SER A 143     -77.124 -17.942   5.527  1.00  1.70           H  
ATOM   2227  HA  SER A 143     -74.962 -17.933   3.756  1.00  1.70           H  
ATOM   2228 1HB  SER A 143     -74.389 -20.067   4.604  1.00  1.70           H  
ATOM   2229 2HB  SER A 143     -75.194 -19.242   5.925  1.00  1.70           H  
ATOM   2230  HG  SER A 143     -77.098 -20.353   5.407  1.00  1.70           H  
ATOM   2231  N   SER A 144     -77.547 -19.486   2.531  1.00  1.66           N  
ATOM   2232  CA  SER A 144     -78.051 -20.162   1.338  1.00  1.66           C  
ATOM   2233  C   SER A 144     -77.784 -19.389   0.036  1.00  1.66           C  
ATOM   2234  O   SER A 144     -77.855 -19.962  -1.052  1.00  1.66           O  
ATOM   2235  CB  SER A 144     -79.537 -20.434   1.474  1.00  1.66           C  
ATOM   2236  OG  SER A 144     -80.290 -19.248   1.456  1.00  1.66           O  
ATOM   2237  H   SER A 144     -78.188 -19.194   3.257  1.00  1.66           H  
ATOM   2238  HA  SER A 144     -77.540 -21.122   1.262  1.00  1.66           H  
ATOM   2239 1HB  SER A 144     -79.855 -21.078   0.654  1.00  1.66           H  
ATOM   2240 2HB  SER A 144     -79.723 -20.971   2.403  1.00  1.66           H  
ATOM   2241  HG  SER A 144     -80.163 -18.832   2.319  1.00  1.66           H  
ATOM   2242  N   SER A 145     -77.500 -18.084   0.144  1.00  1.57           N  
ATOM   2243  CA  SER A 145     -77.206 -17.249  -1.020  1.00  1.57           C  
ATOM   2244  C   SER A 145     -75.697 -17.039  -1.181  1.00  1.57           C  
ATOM   2245  O   SER A 145     -75.236 -16.367  -2.108  1.00  1.57           O  
ATOM   2246  CB  SER A 145     -77.905 -15.910  -0.869  1.00  1.57           C  
ATOM   2247  OG  SER A 145     -77.407 -15.186   0.236  1.00  1.57           O  
ATOM   2248  H   SER A 145     -77.460 -17.652   1.067  1.00  1.57           H  
ATOM   2249  HA  SER A 145     -77.581 -17.749  -1.912  1.00  1.57           H  
ATOM   2250 1HB  SER A 145     -77.774 -15.326  -1.777  1.00  1.57           H  
ATOM   2251 2HB  SER A 145     -78.971 -16.081  -0.739  1.00  1.57           H  
ATOM   2252  HG  SER A 145     -77.395 -15.807   1.005  1.00  1.57           H  
ATOM   2253  N   LEU A 146     -74.960 -17.548  -0.209  1.00  1.46           N  
ATOM   2254  CA  LEU A 146     -73.531 -17.403  -0.045  1.00  1.46           C  
ATOM   2255  C   LEU A 146     -72.911 -18.782  -0.091  1.00  1.46           C  
ATOM   2256  O   LEU A 146     -73.589 -19.756  -0.398  1.00  1.46           O  
ATOM   2257  CB  LEU A 146     -73.253 -16.730   1.299  1.00  1.46           C  
ATOM   2258  CG  LEU A 146     -73.956 -15.379   1.493  1.00  1.46           C  
ATOM   2259  CD1 LEU A 146     -73.752 -14.892   2.905  1.00  1.46           C  
ATOM   2260  CD2 LEU A 146     -73.411 -14.389   0.485  1.00  1.46           C  
ATOM   2261  H   LEU A 146     -75.412 -18.134   0.486  1.00  1.46           H  
ATOM   2262  HA  LEU A 146     -73.131 -16.800  -0.859  1.00  1.46           H  
ATOM   2263 1HB  LEU A 146     -73.565 -17.396   2.084  1.00  1.46           H  
ATOM   2264 2HB  LEU A 146     -72.186 -16.560   1.399  1.00  1.46           H  
ATOM   2265  HG  LEU A 146     -75.025 -15.499   1.338  1.00  1.46           H  
ATOM   2266 1HD1 LEU A 146     -74.262 -13.939   3.034  1.00  1.46           H  
ATOM   2267 2HD1 LEU A 146     -74.171 -15.615   3.596  1.00  1.46           H  
ATOM   2268 3HD1 LEU A 146     -72.688 -14.766   3.101  1.00  1.46           H  
ATOM   2269 1HD2 LEU A 146     -73.916 -13.431   0.611  1.00  1.46           H  
ATOM   2270 2HD2 LEU A 146     -72.340 -14.260   0.639  1.00  1.46           H  
ATOM   2271 3HD2 LEU A 146     -73.591 -14.762  -0.525  1.00  1.46           H  
ATOM   2272  N   ARG A 147     -71.616 -18.864   0.163  1.00  1.35           N  
ATOM   2273  CA  ARG A 147     -70.948 -20.156   0.241  1.00  1.35           C  
ATOM   2274  C   ARG A 147     -71.069 -20.998  -1.019  1.00  1.35           C  
ATOM   2275  O   ARG A 147     -71.341 -22.198  -0.959  1.00  1.35           O  
ATOM   2276  CB  ARG A 147     -71.509 -20.967   1.392  1.00  1.35           C  
ATOM   2277  CG  ARG A 147     -71.466 -20.304   2.752  1.00  1.35           C  
ATOM   2278  CD  ARG A 147     -71.732 -21.293   3.777  1.00  1.35           C  
ATOM   2279  NE  ARG A 147     -70.633 -22.228   3.866  1.00  1.35           N  
ATOM   2280  CZ  ARG A 147     -70.728 -23.535   4.179  1.00  1.35           C  
ATOM   2281  NH1 ARG A 147     -71.909 -24.091   4.404  1.00  1.35           N  
ATOM   2282  NH2 ARG A 147     -69.627 -24.254   4.255  1.00  1.35           N  
ATOM   2283  H   ARG A 147     -71.091 -18.028   0.360  1.00  1.35           H  
ATOM   2284  HA  ARG A 147     -69.889 -19.976   0.434  1.00  1.35           H  
ATOM   2285 1HB  ARG A 147     -72.538 -21.264   1.197  1.00  1.35           H  
ATOM   2286 2HB  ARG A 147     -70.925 -21.884   1.480  1.00  1.35           H  
ATOM   2287 1HG  ARG A 147     -70.476 -19.878   2.929  1.00  1.35           H  
ATOM   2288 2HG  ARG A 147     -72.228 -19.525   2.821  1.00  1.35           H  
ATOM   2289 1HD  ARG A 147     -71.834 -20.787   4.733  1.00  1.35           H  
ATOM   2290 2HD  ARG A 147     -72.642 -21.842   3.547  1.00  1.35           H  
ATOM   2291  HE  ARG A 147     -69.687 -21.853   3.673  1.00  1.35           H  
ATOM   2292 1HH1 ARG A 147     -72.751 -23.533   4.339  1.00  1.35           H  
ATOM   2293 2HH1 ARG A 147     -71.968 -25.072   4.634  1.00  1.35           H  
ATOM   2294 1HH2 ARG A 147     -68.708 -23.782   4.112  1.00  1.35           H  
ATOM   2295 2HH2 ARG A 147     -69.674 -25.231   4.464  1.00  1.35           H  
ATOM   2296  N   VAL A 148     -70.813 -20.381  -2.156  1.00  1.24           N  
ATOM   2297  CA  VAL A 148     -70.850 -21.097  -3.414  1.00  1.24           C  
ATOM   2298  C   VAL A 148     -69.420 -21.184  -3.910  1.00  1.24           C  
ATOM   2299  O   VAL A 148     -68.611 -20.284  -3.642  1.00  1.24           O  
ATOM   2300  CB  VAL A 148     -71.751 -20.363  -4.420  1.00  1.24           C  
ATOM   2301  CG1 VAL A 148     -73.175 -20.288  -3.879  1.00  1.24           C  
ATOM   2302  CG2 VAL A 148     -71.210 -18.986  -4.657  1.00  1.24           C  
ATOM   2303  H   VAL A 148     -70.605 -19.397  -2.140  1.00  1.24           H  
ATOM   2304  HA  VAL A 148     -71.238 -22.103  -3.254  1.00  1.24           H  
ATOM   2305  HB  VAL A 148     -71.776 -20.919  -5.356  1.00  1.24           H  
ATOM   2306 1HG1 VAL A 148     -73.815 -19.776  -4.596  1.00  1.24           H  
ATOM   2307 2HG1 VAL A 148     -73.554 -21.295  -3.709  1.00  1.24           H  
ATOM   2308 3HG1 VAL A 148     -73.184 -19.740  -2.941  1.00  1.24           H  
ATOM   2309 1HG2 VAL A 148     -71.840 -18.459  -5.372  1.00  1.24           H  
ATOM   2310 2HG2 VAL A 148     -71.195 -18.445  -3.714  1.00  1.24           H  
ATOM   2311 3HG2 VAL A 148     -70.226 -19.071  -5.045  1.00  1.24           H  
ATOM   2312  N   SER A 149     -69.109 -22.233  -4.671  1.00  1.14           N  
ATOM   2313  CA  SER A 149     -67.742 -22.416  -5.151  1.00  1.14           C  
ATOM   2314  C   SER A 149     -67.257 -21.255  -6.005  1.00  1.14           C  
ATOM   2315  O   SER A 149     -66.075 -20.921  -5.994  1.00  1.14           O  
ATOM   2316  CB  SER A 149     -67.657 -23.716  -5.924  1.00  1.14           C  
ATOM   2317  OG  SER A 149     -68.462 -23.680  -7.070  1.00  1.14           O  
ATOM   2318  H   SER A 149     -69.813 -22.928  -4.880  1.00  1.14           H  
ATOM   2319  HA  SER A 149     -67.084 -22.496  -4.288  1.00  1.14           H  
ATOM   2320 1HB  SER A 149     -66.629 -23.883  -6.223  1.00  1.14           H  
ATOM   2321 2HB  SER A 149     -67.954 -24.550  -5.283  1.00  1.14           H  
ATOM   2322  HG  SER A 149     -68.391 -24.558  -7.465  1.00  1.14           H  
ATOM   2323  N   ARG A 150     -68.175 -20.569  -6.675  1.00  1.06           N  
ATOM   2324  CA  ARG A 150     -67.786 -19.416  -7.464  1.00  1.06           C  
ATOM   2325  C   ARG A 150     -67.128 -18.357  -6.595  1.00  1.06           C  
ATOM   2326  O   ARG A 150     -66.111 -17.775  -6.971  1.00  1.06           O  
ATOM   2327  CB  ARG A 150     -68.987 -18.798  -8.157  1.00  1.06           C  
ATOM   2328  CG  ARG A 150     -68.677 -17.545  -8.968  1.00  1.06           C  
ATOM   2329  CD  ARG A 150     -69.888 -17.017  -9.665  1.00  1.06           C  
ATOM   2330  NE  ARG A 150     -69.594 -15.802 -10.421  1.00  1.06           N  
ATOM   2331  CZ  ARG A 150     -69.662 -14.555  -9.910  1.00  1.06           C  
ATOM   2332  NH1 ARG A 150     -70.033 -14.389  -8.663  1.00  1.06           N  
ATOM   2333  NH2 ARG A 150     -69.357 -13.509 -10.660  1.00  1.06           N  
ATOM   2334  H   ARG A 150     -69.136 -20.877  -6.649  1.00  1.06           H  
ATOM   2335  HA  ARG A 150     -67.070 -19.740  -8.219  1.00  1.06           H  
ATOM   2336 1HB  ARG A 150     -69.435 -19.529  -8.827  1.00  1.06           H  
ATOM   2337 2HB  ARG A 150     -69.736 -18.529  -7.416  1.00  1.06           H  
ATOM   2338 1HG  ARG A 150     -68.308 -16.769  -8.292  1.00  1.06           H  
ATOM   2339 2HG  ARG A 150     -67.914 -17.768  -9.714  1.00  1.06           H  
ATOM   2340 1HD  ARG A 150     -70.268 -17.767 -10.357  1.00  1.06           H  
ATOM   2341 2HD  ARG A 150     -70.654 -16.783  -8.925  1.00  1.06           H  
ATOM   2342  HE  ARG A 150     -69.306 -15.902 -11.385  1.00  1.06           H  
ATOM   2343 1HH1 ARG A 150     -70.276 -15.201  -8.107  1.00  1.06           H  
ATOM   2344 2HH1 ARG A 150     -70.087 -13.464  -8.264  1.00  1.06           H  
ATOM   2345 1HH2 ARG A 150     -69.072 -13.642 -11.621  1.00  1.06           H  
ATOM   2346 2HH2 ARG A 150     -69.410 -12.578 -10.274  1.00  1.06           H  
ATOM   2347  N   ASN A 151     -67.724 -18.088  -5.437  1.00  0.98           N  
ATOM   2348  CA  ASN A 151     -67.240 -17.024  -4.593  1.00  0.98           C  
ATOM   2349  C   ASN A 151     -65.981 -17.457  -3.893  1.00  0.98           C  
ATOM   2350  O   ASN A 151     -65.073 -16.653  -3.684  1.00  0.98           O  
ATOM   2351  CB  ASN A 151     -68.312 -16.565  -3.628  1.00  0.98           C  
ATOM   2352  CG  ASN A 151     -69.399 -15.786  -4.345  1.00  0.98           C  
ATOM   2353  OD1 ASN A 151     -69.195 -15.290  -5.461  1.00  0.98           O  
ATOM   2354  ND2 ASN A 151     -70.539 -15.650  -3.719  1.00  0.98           N  
ATOM   2355  H   ASN A 151     -68.489 -18.665  -5.112  1.00  0.98           H  
ATOM   2356  HA  ASN A 151     -66.980 -16.176  -5.223  1.00  0.98           H  
ATOM   2357 1HB  ASN A 151     -68.755 -17.437  -3.140  1.00  0.98           H  
ATOM   2358 2HB  ASN A 151     -67.869 -15.941  -2.855  1.00  0.98           H  
ATOM   2359 1HD2 ASN A 151     -71.289 -15.135  -4.143  1.00  0.98           H  
ATOM   2360 2HD2 ASN A 151     -70.662 -16.053  -2.817  1.00  0.98           H  
ATOM   2361  N   ALA A 152     -65.902 -18.742  -3.546  1.00  0.92           N  
ATOM   2362  CA  ALA A 152     -64.700 -19.225  -2.888  1.00  0.92           C  
ATOM   2363  C   ALA A 152     -63.500 -19.042  -3.788  1.00  0.92           C  
ATOM   2364  O   ALA A 152     -62.446 -18.595  -3.338  1.00  0.92           O  
ATOM   2365  CB  ALA A 152     -64.832 -20.680  -2.533  1.00  0.92           C  
ATOM   2366  H   ALA A 152     -66.691 -19.366  -3.726  1.00  0.92           H  
ATOM   2367  HA  ALA A 152     -64.547 -18.642  -1.984  1.00  0.92           H  
ATOM   2368 1HB  ALA A 152     -63.929 -21.023  -2.026  1.00  0.92           H  
ATOM   2369 2HB  ALA A 152     -65.669 -20.779  -1.884  1.00  0.92           H  
ATOM   2370 3HB  ALA A 152     -64.986 -21.266  -3.439  1.00  0.92           H  
ATOM   2371  N   LEU A 153     -63.681 -19.320  -5.078  1.00  0.86           N  
ATOM   2372  CA  LEU A 153     -62.598 -19.197  -6.032  1.00  0.86           C  
ATOM   2373  C   LEU A 153     -62.260 -17.733  -6.306  1.00  0.86           C  
ATOM   2374  O   LEU A 153     -61.082 -17.385  -6.445  1.00  0.86           O  
ATOM   2375  CB  LEU A 153     -62.966 -19.973  -7.287  1.00  0.86           C  
ATOM   2376  CG  LEU A 153     -63.042 -21.498  -7.025  1.00  0.86           C  
ATOM   2377  CD1 LEU A 153     -63.550 -22.211  -8.253  1.00  0.86           C  
ATOM   2378  CD2 LEU A 153     -61.669 -22.008  -6.590  1.00  0.86           C  
ATOM   2379  H   LEU A 153     -64.583 -19.683  -5.396  1.00  0.86           H  
ATOM   2380  HA  LEU A 153     -61.719 -19.669  -5.602  1.00  0.86           H  
ATOM   2381 1HB  LEU A 153     -63.949 -19.636  -7.632  1.00  0.86           H  
ATOM   2382 2HB  LEU A 153     -62.230 -19.782  -8.063  1.00  0.86           H  
ATOM   2383  HG  LEU A 153     -63.749 -21.683  -6.227  1.00  0.86           H  
ATOM   2384 1HD1 LEU A 153     -63.620 -23.280  -8.047  1.00  0.86           H  
ATOM   2385 2HD1 LEU A 153     -64.539 -21.824  -8.506  1.00  0.86           H  
ATOM   2386 3HD1 LEU A 153     -62.867 -22.043  -9.082  1.00  0.86           H  
ATOM   2387 1HD2 LEU A 153     -61.728 -23.075  -6.387  1.00  0.86           H  
ATOM   2388 2HD2 LEU A 153     -60.945 -21.830  -7.384  1.00  0.86           H  
ATOM   2389 3HD2 LEU A 153     -61.355 -21.484  -5.685  1.00  0.86           H  
ATOM   2390  N   LEU A 154     -63.271 -16.851  -6.325  1.00  0.81           N  
ATOM   2391  CA  LEU A 154     -62.990 -15.425  -6.479  1.00  0.81           C  
ATOM   2392  C   LEU A 154     -62.190 -14.971  -5.257  1.00  0.81           C  
ATOM   2393  O   LEU A 154     -61.239 -14.188  -5.371  1.00  0.81           O  
ATOM   2394  CB  LEU A 154     -64.295 -14.629  -6.614  1.00  0.81           C  
ATOM   2395  CG  LEU A 154     -65.067 -14.849  -7.929  1.00  0.81           C  
ATOM   2396  CD1 LEU A 154     -66.434 -14.186  -7.846  1.00  0.81           C  
ATOM   2397  CD2 LEU A 154     -64.264 -14.278  -9.072  1.00  0.81           C  
ATOM   2398  H   LEU A 154     -64.240 -17.171  -6.256  1.00  0.81           H  
ATOM   2399  HA  LEU A 154     -62.387 -15.275  -7.372  1.00  0.81           H  
ATOM   2400 1HB  LEU A 154     -64.951 -14.903  -5.792  1.00  0.81           H  
ATOM   2401 2HB  LEU A 154     -64.066 -13.569  -6.532  1.00  0.81           H  
ATOM   2402  HG  LEU A 154     -65.209 -15.903  -8.096  1.00  0.81           H  
ATOM   2403 1HD1 LEU A 154     -66.963 -14.354  -8.776  1.00  0.81           H  
ATOM   2404 2HD1 LEU A 154     -67.001 -14.618  -7.025  1.00  0.81           H  
ATOM   2405 3HD1 LEU A 154     -66.314 -13.119  -7.682  1.00  0.81           H  
ATOM   2406 1HD2 LEU A 154     -64.801 -14.439 -10.007  1.00  0.81           H  
ATOM   2407 2HD2 LEU A 154     -64.117 -13.209  -8.916  1.00  0.81           H  
ATOM   2408 3HD2 LEU A 154     -63.296 -14.776  -9.118  1.00  0.81           H  
ATOM   2409  N   GLY A 155     -62.554 -15.525  -4.093  1.00  0.78           N  
ATOM   2410  CA  GLY A 155     -61.897 -15.282  -2.821  1.00  0.78           C  
ATOM   2411  C   GLY A 155     -60.438 -15.673  -2.925  1.00  0.78           C  
ATOM   2412  O   GLY A 155     -59.559 -14.855  -2.667  1.00  0.78           O  
ATOM   2413  H   GLY A 155     -63.362 -16.142  -4.081  1.00  0.78           H  
ATOM   2414 1HA  GLY A 155     -61.989 -14.231  -2.548  1.00  0.78           H  
ATOM   2415 2HA  GLY A 155     -62.386 -15.875  -2.047  1.00  0.78           H  
ATOM   2416  N   VAL A 156     -60.176 -16.907  -3.353  1.00  0.75           N  
ATOM   2417  CA  VAL A 156     -58.812 -17.398  -3.491  1.00  0.75           C  
ATOM   2418  C   VAL A 156     -58.008 -16.516  -4.435  1.00  0.75           C  
ATOM   2419  O   VAL A 156     -56.868 -16.152  -4.129  1.00  0.75           O  
ATOM   2420  CB  VAL A 156     -58.815 -18.855  -3.990  1.00  0.75           C  
ATOM   2421  CG1 VAL A 156     -57.427 -19.262  -4.367  1.00  0.75           C  
ATOM   2422  CG2 VAL A 156     -59.327 -19.781  -2.872  1.00  0.75           C  
ATOM   2423  H   VAL A 156     -60.959 -17.529  -3.552  1.00  0.75           H  
ATOM   2424  HA  VAL A 156     -58.338 -17.382  -2.516  1.00  0.75           H  
ATOM   2425  HB  VAL A 156     -59.454 -18.940  -4.869  1.00  0.75           H  
ATOM   2426 1HG1 VAL A 156     -57.427 -20.294  -4.715  1.00  0.75           H  
ATOM   2427 2HG1 VAL A 156     -57.070 -18.616  -5.164  1.00  0.75           H  
ATOM   2428 3HG1 VAL A 156     -56.781 -19.167  -3.506  1.00  0.75           H  
ATOM   2429 1HG2 VAL A 156     -59.328 -20.812  -3.223  1.00  0.75           H  
ATOM   2430 2HG2 VAL A 156     -58.676 -19.695  -2.001  1.00  0.75           H  
ATOM   2431 3HG2 VAL A 156     -60.329 -19.498  -2.597  1.00  0.75           H  
ATOM   2432  N   GLY A 157     -58.608 -16.134  -5.557  1.00  0.72           N  
ATOM   2433  CA  GLY A 157     -57.961 -15.242  -6.502  1.00  0.72           C  
ATOM   2434  C   GLY A 157     -57.532 -13.948  -5.813  1.00  0.72           C  
ATOM   2435  O   GLY A 157     -56.369 -13.537  -5.912  1.00  0.72           O  
ATOM   2436  H   GLY A 157     -59.546 -16.478  -5.768  1.00  0.72           H  
ATOM   2437 1HA  GLY A 157     -57.096 -15.737  -6.940  1.00  0.72           H  
ATOM   2438 2HA  GLY A 157     -58.656 -15.016  -7.311  1.00  0.72           H  
ATOM   2439  N   CYS A 158     -58.473 -13.312  -5.105  1.00  0.70           N  
ATOM   2440  CA  CYS A 158     -58.222 -12.056  -4.410  1.00  0.70           C  
ATOM   2441  C   CYS A 158     -57.155 -12.225  -3.323  1.00  0.70           C  
ATOM   2442  O   CYS A 158     -56.308 -11.348  -3.131  1.00  0.70           O  
ATOM   2443  CB  CYS A 158     -59.515 -11.560  -3.770  1.00  0.70           C  
ATOM   2444  SG  CYS A 158     -60.773 -11.082  -4.974  1.00  0.70           S  
ATOM   2445  H   CYS A 158     -59.413 -13.712  -5.066  1.00  0.70           H  
ATOM   2446  HA  CYS A 158     -57.879 -11.321  -5.135  1.00  0.70           H  
ATOM   2447 1HB  CYS A 158     -59.933 -12.342  -3.136  1.00  0.70           H  
ATOM   2448 2HB  CYS A 158     -59.303 -10.702  -3.139  1.00  0.70           H  
ATOM   2449  HG  CYS A 158     -61.043 -12.364  -5.354  1.00  0.70           H  
ATOM   2450  N   ILE A 159     -57.162 -13.373  -2.642  1.00  0.67           N  
ATOM   2451  CA  ILE A 159     -56.168 -13.658  -1.617  1.00  0.67           C  
ATOM   2452  C   ILE A 159     -54.770 -13.694  -2.211  1.00  0.67           C  
ATOM   2453  O   ILE A 159     -53.834 -13.099  -1.657  1.00  0.67           O  
ATOM   2454  CB  ILE A 159     -56.471 -14.982  -0.889  1.00  0.67           C  
ATOM   2455  CG1 ILE A 159     -57.736 -14.846  -0.012  1.00  0.67           C  
ATOM   2456  CG2 ILE A 159     -55.280 -15.387  -0.094  1.00  0.67           C  
ATOM   2457  CD1 ILE A 159     -58.261 -16.180   0.496  1.00  0.67           C  
ATOM   2458  H   ILE A 159     -57.895 -14.055  -2.827  1.00  0.67           H  
ATOM   2459  HA  ILE A 159     -56.202 -12.859  -0.878  1.00  0.67           H  
ATOM   2460  HB  ILE A 159     -56.681 -15.757  -1.618  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 159     -57.500 -14.228   0.841  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 159     -58.513 -14.353  -0.577  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 159     -55.472 -16.330   0.424  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 159     -54.434 -15.504  -0.754  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 159     -55.070 -14.616   0.610  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 159     -59.135 -16.013   1.114  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 159     -58.530 -16.816  -0.335  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 159     -57.486 -16.658   1.079  1.00  0.67           H  
ATOM   2469  N   TRP A 160     -54.615 -14.361  -3.352  1.00  0.66           N  
ATOM   2470  CA  TRP A 160     -53.312 -14.400  -3.994  1.00  0.66           C  
ATOM   2471  C   TRP A 160     -52.912 -13.016  -4.500  1.00  0.66           C  
ATOM   2472  O   TRP A 160     -51.768 -12.598  -4.316  1.00  0.66           O  
ATOM   2473  CB  TRP A 160     -53.331 -15.418  -5.139  1.00  0.66           C  
ATOM   2474  CG  TRP A 160     -53.102 -16.841  -4.690  1.00  0.66           C  
ATOM   2475  CD1 TRP A 160     -54.044 -17.791  -4.510  1.00  0.66           C  
ATOM   2476  CD2 TRP A 160     -51.829 -17.489  -4.418  1.00  0.66           C  
ATOM   2477  NE1 TRP A 160     -53.468 -18.972  -4.112  1.00  0.66           N  
ATOM   2478  CE2 TRP A 160     -52.117 -18.810  -4.052  1.00  0.66           C  
ATOM   2479  CE3 TRP A 160     -50.490 -17.064  -4.456  1.00  0.66           C  
ATOM   2480  CZ2 TRP A 160     -51.121 -19.717  -3.708  1.00  0.66           C  
ATOM   2481  CZ3 TRP A 160     -49.492 -17.983  -4.111  1.00  0.66           C  
ATOM   2482  CH2 TRP A 160     -49.803 -19.271  -3.742  1.00  0.66           C  
ATOM   2483  H   TRP A 160     -55.414 -14.851  -3.767  1.00  0.66           H  
ATOM   2484  HA  TRP A 160     -52.577 -14.723  -3.262  1.00  0.66           H  
ATOM   2485 1HB  TRP A 160     -54.304 -15.371  -5.640  1.00  0.66           H  
ATOM   2486 2HB  TRP A 160     -52.571 -15.157  -5.873  1.00  0.66           H  
ATOM   2487  HD1 TRP A 160     -55.094 -17.636  -4.648  1.00  0.66           H  
ATOM   2488  HE1 TRP A 160     -53.972 -19.836  -3.900  1.00  0.66           H  
ATOM   2489  HE3 TRP A 160     -50.236 -16.040  -4.741  1.00  0.66           H  
ATOM   2490  HZ2 TRP A 160     -51.350 -20.744  -3.419  1.00  0.66           H  
ATOM   2491  HZ3 TRP A 160     -48.454 -17.654  -4.138  1.00  0.66           H  
ATOM   2492  HH2 TRP A 160     -48.996 -19.957  -3.477  1.00  0.66           H  
ATOM   2493  N   ALA A 161     -53.864 -12.257  -5.059  1.00  0.65           N  
ATOM   2494  CA  ALA A 161     -53.546 -10.918  -5.554  1.00  0.65           C  
ATOM   2495  C   ALA A 161     -53.042 -10.010  -4.430  1.00  0.65           C  
ATOM   2496  O   ALA A 161     -52.066  -9.269  -4.607  1.00  0.65           O  
ATOM   2497  CB  ALA A 161     -54.781 -10.306  -6.193  1.00  0.65           C  
ATOM   2498  H   ALA A 161     -54.805 -12.633  -5.188  1.00  0.65           H  
ATOM   2499  HA  ALA A 161     -52.757 -11.010  -6.298  1.00  0.65           H  
ATOM   2500 1HB  ALA A 161     -54.540  -9.321  -6.584  1.00  0.65           H  
ATOM   2501 2HB  ALA A 161     -55.124 -10.950  -7.004  1.00  0.65           H  
ATOM   2502 3HB  ALA A 161     -55.564 -10.219  -5.445  1.00  0.65           H  
ATOM   2503  N   LEU A 162     -53.689 -10.098  -3.266  1.00  0.64           N  
ATOM   2504  CA  LEU A 162     -53.305  -9.322  -2.097  1.00  0.64           C  
ATOM   2505  C   LEU A 162     -51.947  -9.729  -1.586  1.00  0.64           C  
ATOM   2506  O   LEU A 162     -51.093  -8.882  -1.318  1.00  0.64           O  
ATOM   2507  CB  LEU A 162     -54.329  -9.478  -0.971  1.00  0.64           C  
ATOM   2508  CG  LEU A 162     -53.968  -8.774   0.346  1.00  0.64           C  
ATOM   2509  CD1 LEU A 162     -53.807  -7.286   0.112  1.00  0.64           C  
ATOM   2510  CD2 LEU A 162     -55.057  -9.050   1.375  1.00  0.64           C  
ATOM   2511  H   LEU A 162     -54.500 -10.714  -3.194  1.00  0.64           H  
ATOM   2512  HA  LEU A 162     -53.263  -8.274  -2.384  1.00  0.64           H  
ATOM   2513 1HB  LEU A 162     -55.287  -9.091  -1.317  1.00  0.64           H  
ATOM   2514 2HB  LEU A 162     -54.450 -10.544  -0.761  1.00  0.64           H  
ATOM   2515  HG  LEU A 162     -53.022  -9.165   0.709  1.00  0.64           H  
ATOM   2516 1HD1 LEU A 162     -53.539  -6.800   1.051  1.00  0.64           H  
ATOM   2517 2HD1 LEU A 162     -53.018  -7.116  -0.622  1.00  0.64           H  
ATOM   2518 3HD1 LEU A 162     -54.742  -6.872  -0.257  1.00  0.64           H  
ATOM   2519 1HD2 LEU A 162     -54.797  -8.568   2.320  1.00  0.64           H  
ATOM   2520 2HD2 LEU A 162     -56.006  -8.659   1.014  1.00  0.64           H  
ATOM   2521 3HD2 LEU A 162     -55.147 -10.124   1.528  1.00  0.64           H  
ATOM   2522  N   SER A 163     -51.747 -11.034  -1.448  1.00  0.65           N  
ATOM   2523  CA  SER A 163     -50.522 -11.558  -0.893  1.00  0.65           C  
ATOM   2524  C   SER A 163     -49.324 -11.113  -1.727  1.00  0.65           C  
ATOM   2525  O   SER A 163     -48.304 -10.671  -1.189  1.00  0.65           O  
ATOM   2526  CB  SER A 163     -50.638 -13.050  -0.887  1.00  0.65           C  
ATOM   2527  OG  SER A 163     -51.689 -13.451  -0.055  1.00  0.65           O  
ATOM   2528  H   SER A 163     -52.487 -11.691  -1.701  1.00  0.65           H  
ATOM   2529  HA  SER A 163     -50.414 -11.184   0.122  1.00  0.65           H  
ATOM   2530 1HB  SER A 163     -50.810 -13.413  -1.898  1.00  0.65           H  
ATOM   2531 2HB  SER A 163     -49.708 -13.483  -0.533  1.00  0.65           H  
ATOM   2532  HG  SER A 163     -52.509 -13.189  -0.532  1.00  0.65           H  
ATOM   2533  N   ILE A 164     -49.480 -11.154  -3.045  1.00  0.66           N  
ATOM   2534  CA  ILE A 164     -48.443 -10.708  -3.951  1.00  0.66           C  
ATOM   2535  C   ILE A 164     -48.189  -9.221  -3.806  1.00  0.66           C  
ATOM   2536  O   ILE A 164     -47.033  -8.789  -3.726  1.00  0.66           O  
ATOM   2537  CB  ILE A 164     -48.815 -11.062  -5.383  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164     -48.768 -12.594  -5.519  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164     -47.903 -10.327  -6.359  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164     -49.392 -13.113  -6.768  1.00  0.66           C  
ATOM   2541  H   ILE A 164     -50.346 -11.532  -3.436  1.00  0.66           H  
ATOM   2542  HA  ILE A 164     -47.523 -11.230  -3.709  1.00  0.66           H  
ATOM   2543  HB  ILE A 164     -49.853 -10.766  -5.570  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164     -47.736 -12.919  -5.486  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164     -49.289 -13.035  -4.670  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164     -48.183 -10.584  -7.379  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164     -48.013  -9.250  -6.215  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164     -46.882 -10.593  -6.184  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164     -49.324 -14.199  -6.782  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164     -50.443 -12.813  -6.793  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164     -48.874 -12.703  -7.633  1.00  0.66           H  
ATOM   2552  N   ALA A 165     -49.258  -8.422  -3.757  1.00  0.68           N  
ATOM   2553  CA  ALA A 165     -49.090  -6.986  -3.623  1.00  0.68           C  
ATOM   2554  C   ALA A 165     -48.313  -6.642  -2.353  1.00  0.68           C  
ATOM   2555  O   ALA A 165     -47.451  -5.760  -2.358  1.00  0.68           O  
ATOM   2556  CB  ALA A 165     -50.457  -6.323  -3.591  1.00  0.68           C  
ATOM   2557  H   ALA A 165     -50.201  -8.807  -3.841  1.00  0.68           H  
ATOM   2558  HA  ALA A 165     -48.524  -6.626  -4.482  1.00  0.68           H  
ATOM   2559 1HB  ALA A 165     -50.338  -5.245  -3.512  1.00  0.68           H  
ATOM   2560 2HB  ALA A 165     -50.996  -6.568  -4.505  1.00  0.68           H  
ATOM   2561 3HB  ALA A 165     -51.016  -6.692  -2.732  1.00  0.68           H  
ATOM   2562  N   MET A 166     -48.600  -7.362  -1.270  1.00  0.72           N  
ATOM   2563  CA  MET A 166     -47.923  -7.155   0.000  1.00  0.72           C  
ATOM   2564  C   MET A 166     -46.464  -7.604   0.003  1.00  0.72           C  
ATOM   2565  O   MET A 166     -45.633  -6.962   0.641  1.00  0.72           O  
ATOM   2566  CB  MET A 166     -48.681  -7.864   1.107  1.00  0.72           C  
ATOM   2567  CG  MET A 166     -50.027  -7.277   1.453  1.00  0.72           C  
ATOM   2568  SD  MET A 166     -50.884  -8.264   2.671  1.00  0.72           S  
ATOM   2569  CE  MET A 166     -49.856  -8.003   4.104  1.00  0.72           C  
ATOM   2570  H   MET A 166     -49.339  -8.065  -1.326  1.00  0.72           H  
ATOM   2571  HA  MET A 166     -47.932  -6.087   0.210  1.00  0.72           H  
ATOM   2572 1HB  MET A 166     -48.869  -8.874   0.773  1.00  0.72           H  
ATOM   2573 2HB  MET A 166     -48.069  -7.916   2.007  1.00  0.72           H  
ATOM   2574 1HG  MET A 166     -49.901  -6.270   1.843  1.00  0.72           H  
ATOM   2575 2HG  MET A 166     -50.641  -7.223   0.557  1.00  0.72           H  
ATOM   2576 1HE  MET A 166     -50.264  -8.549   4.934  1.00  0.72           H  
ATOM   2577 2HE  MET A 166     -48.846  -8.357   3.901  1.00  0.72           H  
ATOM   2578 3HE  MET A 166     -49.823  -6.942   4.346  1.00  0.72           H  
ATOM   2579  N   ALA A 167     -46.161  -8.707  -0.691  1.00  0.76           N  
ATOM   2580  CA  ALA A 167     -44.816  -9.286  -0.764  1.00  0.76           C  
ATOM   2581  C   ALA A 167     -43.892  -8.638  -1.802  1.00  0.76           C  
ATOM   2582  O   ALA A 167     -42.663  -8.740  -1.704  1.00  0.76           O  
ATOM   2583  CB  ALA A 167     -44.935 -10.742  -1.097  1.00  0.76           C  
ATOM   2584  H   ALA A 167     -46.917  -9.203  -1.166  1.00  0.76           H  
ATOM   2585  HA  ALA A 167     -44.354  -9.174   0.216  1.00  0.76           H  
ATOM   2586 1HB  ALA A 167     -43.948 -11.204  -1.112  1.00  0.76           H  
ATOM   2587 2HB  ALA A 167     -45.559 -11.240  -0.359  1.00  0.76           H  
ATOM   2588 3HB  ALA A 167     -45.398 -10.824  -2.079  1.00  0.76           H  
ATOM   2589  N   SER A 168     -44.465  -7.964  -2.791  1.00  0.80           N  
ATOM   2590  CA  SER A 168     -43.674  -7.370  -3.857  1.00  0.80           C  
ATOM   2591  C   SER A 168     -42.502  -6.473  -3.388  1.00  0.80           C  
ATOM   2592  O   SER A 168     -41.425  -6.588  -3.968  1.00  0.80           O  
ATOM   2593  CB  SER A 168     -44.584  -6.668  -4.847  1.00  0.80           C  
ATOM   2594  OG  SER A 168     -45.396  -7.604  -5.517  1.00  0.80           O  
ATOM   2595  H   SER A 168     -45.485  -7.929  -2.851  1.00  0.80           H  
ATOM   2596  HA  SER A 168     -43.226  -8.195  -4.413  1.00  0.80           H  
ATOM   2597 1HB  SER A 168     -45.220  -5.953  -4.348  1.00  0.80           H  
ATOM   2598 2HB  SER A 168     -43.989  -6.131  -5.561  1.00  0.80           H  
ATOM   2599  HG  SER A 168     -45.835  -8.126  -4.810  1.00  0.80           H  
ATOM   2600  N   PRO A 169     -42.623  -5.595  -2.355  1.00  0.85           N  
ATOM   2601  CA  PRO A 169     -41.531  -4.776  -1.842  1.00  0.85           C  
ATOM   2602  C   PRO A 169     -40.339  -5.622  -1.385  1.00  0.85           C  
ATOM   2603  O   PRO A 169     -39.208  -5.129  -1.342  1.00  0.85           O  
ATOM   2604  CB  PRO A 169     -42.182  -4.026  -0.682  1.00  0.85           C  
ATOM   2605  CG  PRO A 169     -43.646  -3.992  -1.042  1.00  0.85           C  
ATOM   2606  CD  PRO A 169     -43.904  -5.323  -1.686  1.00  0.85           C  
ATOM   2607  HA  PRO A 169     -41.224  -4.065  -2.610  1.00  0.85           H  
ATOM   2608 1HB  PRO A 169     -41.971  -4.546   0.261  1.00  0.85           H  
ATOM   2609 2HB  PRO A 169     -41.748  -3.026  -0.605  1.00  0.85           H  
ATOM   2610 1HG  PRO A 169     -44.266  -3.826  -0.157  1.00  0.85           H  
ATOM   2611 2HG  PRO A 169     -43.849  -3.157  -1.724  1.00  0.85           H  
ATOM   2612 1HD  PRO A 169     -44.067  -6.039  -0.900  1.00  0.85           H  
ATOM   2613 2HD  PRO A 169     -44.745  -5.245  -2.361  1.00  0.85           H  
ATOM   2614  N   VAL A 170     -40.558  -6.900  -1.058  1.00  0.89           N  
ATOM   2615  CA  VAL A 170     -39.444  -7.731  -0.649  1.00  0.89           C  
ATOM   2616  C   VAL A 170     -38.611  -7.971  -1.881  1.00  0.89           C  
ATOM   2617  O   VAL A 170     -37.396  -7.767  -1.886  1.00  0.89           O  
ATOM   2618  CB  VAL A 170     -39.922  -9.094  -0.132  1.00  0.89           C  
ATOM   2619  CG1 VAL A 170     -38.750  -9.971   0.134  1.00  0.89           C  
ATOM   2620  CG2 VAL A 170     -40.751  -8.920   1.095  1.00  0.89           C  
ATOM   2621  H   VAL A 170     -41.478  -7.329  -1.119  1.00  0.89           H  
ATOM   2622  HA  VAL A 170     -38.855  -7.216   0.113  1.00  0.89           H  
ATOM   2623  HB  VAL A 170     -40.509  -9.581  -0.904  1.00  0.89           H  
ATOM   2624 1HG1 VAL A 170     -39.123 -10.923   0.464  1.00  0.89           H  
ATOM   2625 2HG1 VAL A 170     -38.164 -10.105  -0.776  1.00  0.89           H  
ATOM   2626 3HG1 VAL A 170     -38.122  -9.529   0.908  1.00  0.89           H  
ATOM   2627 1HG2 VAL A 170     -41.096  -9.894   1.446  1.00  0.89           H  
ATOM   2628 2HG2 VAL A 170     -40.159  -8.439   1.879  1.00  0.89           H  
ATOM   2629 3HG2 VAL A 170     -41.596  -8.301   0.839  1.00  0.89           H  
ATOM   2630  N   ALA A 171     -39.306  -8.356  -2.953  1.00  0.93           N  
ATOM   2631  CA  ALA A 171     -38.659  -8.631  -4.227  1.00  0.93           C  
ATOM   2632  C   ALA A 171     -37.939  -7.392  -4.752  1.00  0.93           C  
ATOM   2633  O   ALA A 171     -36.877  -7.482  -5.359  1.00  0.93           O  
ATOM   2634  CB  ALA A 171     -39.681  -9.093  -5.255  1.00  0.93           C  
ATOM   2635  H   ALA A 171     -40.320  -8.458  -2.847  1.00  0.93           H  
ATOM   2636  HA  ALA A 171     -37.920  -9.419  -4.072  1.00  0.93           H  
ATOM   2637 1HB  ALA A 171     -39.174  -9.313  -6.192  1.00  0.93           H  
ATOM   2638 2HB  ALA A 171     -40.181  -9.986  -4.895  1.00  0.93           H  
ATOM   2639 3HB  ALA A 171     -40.418  -8.312  -5.422  1.00  0.93           H  
ATOM   2640  N   TYR A 172     -38.531  -6.226  -4.510  1.00  0.98           N  
ATOM   2641  CA  TYR A 172     -37.964  -4.977  -4.994  1.00  0.98           C  
ATOM   2642  C   TYR A 172     -36.662  -4.562  -4.303  1.00  0.98           C  
ATOM   2643  O   TYR A 172     -35.746  -4.064  -4.968  1.00  0.98           O  
ATOM   2644  CB  TYR A 172     -38.979  -3.854  -4.826  1.00  0.98           C  
ATOM   2645  CG  TYR A 172     -40.218  -4.042  -5.666  1.00  0.98           C  
ATOM   2646  CD1 TYR A 172     -41.387  -3.361  -5.348  1.00  0.98           C  
ATOM   2647  CD2 TYR A 172     -40.197  -4.915  -6.739  1.00  0.98           C  
ATOM   2648  CE1 TYR A 172     -42.519  -3.546  -6.108  1.00  0.98           C  
ATOM   2649  CE2 TYR A 172     -41.328  -5.099  -7.500  1.00  0.98           C  
ATOM   2650  CZ  TYR A 172     -42.485  -4.417  -7.194  1.00  0.98           C  
ATOM   2651  OH  TYR A 172     -43.615  -4.596  -7.963  1.00  0.98           O  
ATOM   2652  H   TYR A 172     -39.423  -6.228  -4.024  1.00  0.98           H  
ATOM   2653  HA  TYR A 172     -37.749  -5.093  -6.053  1.00  0.98           H  
ATOM   2654 1HB  TYR A 172     -39.269  -3.788  -3.784  1.00  0.98           H  
ATOM   2655 2HB  TYR A 172     -38.518  -2.905  -5.094  1.00  0.98           H  
ATOM   2656  HD1 TYR A 172     -41.408  -2.679  -4.501  1.00  0.98           H  
ATOM   2657  HD2 TYR A 172     -39.283  -5.458  -6.984  1.00  0.98           H  
ATOM   2658  HE1 TYR A 172     -43.434  -3.010  -5.863  1.00  0.98           H  
ATOM   2659  HE2 TYR A 172     -41.308  -5.785  -8.348  1.00  0.98           H  
ATOM   2660  HH  TYR A 172     -44.354  -4.134  -7.562  1.00  0.98           H  
ATOM   2661  N   HIS A 173     -36.568  -4.762  -2.983  1.00  1.06           N  
ATOM   2662  CA  HIS A 173     -35.397  -4.294  -2.238  1.00  1.06           C  
ATOM   2663  C   HIS A 173     -34.382  -5.375  -1.811  1.00  1.06           C  
ATOM   2664  O   HIS A 173     -33.275  -5.052  -1.373  1.00  1.06           O  
ATOM   2665  CB  HIS A 173     -35.892  -3.528  -1.012  1.00  1.06           C  
ATOM   2666  CG  HIS A 173     -36.679  -2.296  -1.381  1.00  1.06           C  
ATOM   2667  ND1 HIS A 173     -36.099  -1.175  -1.943  1.00  1.06           N  
ATOM   2668  CD2 HIS A 173     -37.999  -2.031  -1.300  1.00  1.06           C  
ATOM   2669  CE1 HIS A 173     -37.034  -0.270  -2.170  1.00  1.06           C  
ATOM   2670  NE2 HIS A 173     -38.193  -0.765  -1.793  1.00  1.06           N  
ATOM   2671  H   HIS A 173     -37.360  -5.173  -2.478  1.00  1.06           H  
ATOM   2672  HA  HIS A 173     -34.851  -3.588  -2.861  1.00  1.06           H  
ATOM   2673 1HB  HIS A 173     -36.528  -4.173  -0.400  1.00  1.06           H  
ATOM   2674 2HB  HIS A 173     -35.046  -3.226  -0.398  1.00  1.06           H  
ATOM   2675  HD2 HIS A 173     -38.769  -2.695  -0.916  1.00  1.06           H  
ATOM   2676  HE1 HIS A 173     -36.876   0.719  -2.601  1.00  1.06           H  
ATOM   2677  HE2 HIS A 173     -39.086  -0.301  -1.852  1.00  1.06           H  
ATOM   2678  N   GLN A 174     -34.719  -6.644  -1.942  1.00  1.19           N  
ATOM   2679  CA  GLN A 174     -33.807  -7.706  -1.529  1.00  1.19           C  
ATOM   2680  C   GLN A 174     -32.579  -7.931  -2.417  1.00  1.19           C  
ATOM   2681  O   GLN A 174     -32.660  -7.841  -3.643  1.00  1.19           O  
ATOM   2682  CB  GLN A 174     -34.547  -9.020  -1.336  1.00  1.19           C  
ATOM   2683  CG  GLN A 174     -33.646 -10.130  -0.850  1.00  1.19           C  
ATOM   2684  CD  GLN A 174     -34.385 -11.290  -0.519  1.00  1.19           C  
ATOM   2685  OE1 GLN A 174     -35.530 -11.362  -0.915  1.00  1.19           O  
ATOM   2686  NE2 GLN A 174     -33.786 -12.226   0.196  1.00  1.19           N  
ATOM   2687  H   GLN A 174     -35.648  -6.899  -2.277  1.00  1.19           H  
ATOM   2688  HA  GLN A 174     -33.433  -7.425  -0.570  1.00  1.19           H  
ATOM   2689 1HB  GLN A 174     -35.332  -8.879  -0.589  1.00  1.19           H  
ATOM   2690 2HB  GLN A 174     -35.033  -9.317  -2.258  1.00  1.19           H  
ATOM   2691 1HG  GLN A 174     -32.965 -10.410  -1.655  1.00  1.19           H  
ATOM   2692 2HG  GLN A 174     -33.095  -9.812   0.021  1.00  1.19           H  
ATOM   2693 1HE2 GLN A 174     -34.269 -13.063   0.438  1.00  1.19           H  
ATOM   2694 2HE2 GLN A 174     -32.847 -12.099   0.497  1.00  1.19           H  
ATOM   2695  N   GLY A 175     -31.436  -8.230  -1.789  1.00  1.43           N  
ATOM   2696  CA  GLY A 175     -30.235  -8.593  -2.544  1.00  1.43           C  
ATOM   2697  C   GLY A 175     -29.047  -8.994  -1.670  1.00  1.43           C  
ATOM   2698  O   GLY A 175     -29.108  -8.918  -0.439  1.00  1.43           O  
ATOM   2699  H   GLY A 175     -31.432  -8.213  -0.772  1.00  1.43           H  
ATOM   2700 1HA  GLY A 175     -30.478  -9.416  -3.216  1.00  1.43           H  
ATOM   2701 2HA  GLY A 175     -29.950  -7.753  -3.173  1.00  1.43           H  
ATOM   2702  N   LEU A 176     -27.968  -9.429  -2.336  1.00  1.82           N  
ATOM   2703  CA  LEU A 176     -26.731  -9.939  -1.714  1.00  1.82           C  
ATOM   2704  C   LEU A 176     -25.909  -8.966  -0.896  1.00  1.82           C  
ATOM   2705  O   LEU A 176     -25.812  -7.775  -1.212  1.00  1.82           O  
ATOM   2706  CB  LEU A 176     -25.831 -10.561  -2.776  1.00  1.82           C  
ATOM   2707  CG  LEU A 176     -26.359 -11.841  -3.357  1.00  1.82           C  
ATOM   2708  CD1 LEU A 176     -25.529 -12.284  -4.539  1.00  1.82           C  
ATOM   2709  CD2 LEU A 176     -26.284 -12.884  -2.290  1.00  1.82           C  
ATOM   2710  H   LEU A 176     -28.015  -9.431  -3.344  1.00  1.82           H  
ATOM   2711  HA  LEU A 176     -27.026 -10.744  -1.045  1.00  1.82           H  
ATOM   2712 1HB  LEU A 176     -25.687  -9.848  -3.583  1.00  1.82           H  
ATOM   2713 2HB  LEU A 176     -24.859 -10.776  -2.319  1.00  1.82           H  
ATOM   2714  HG  LEU A 176     -27.389 -11.704  -3.667  1.00  1.82           H  
ATOM   2715 1HD1 LEU A 176     -25.926 -13.224  -4.922  1.00  1.82           H  
ATOM   2716 2HD1 LEU A 176     -25.566 -11.525  -5.321  1.00  1.82           H  
ATOM   2717 3HD1 LEU A 176     -24.497 -12.428  -4.221  1.00  1.82           H  
ATOM   2718 1HD2 LEU A 176     -26.672 -13.798  -2.690  1.00  1.82           H  
ATOM   2719 2HD2 LEU A 176     -25.248 -13.022  -1.988  1.00  1.82           H  
ATOM   2720 3HD2 LEU A 176     -26.860 -12.582  -1.429  1.00  1.82           H  
ATOM   2721  N   PHE A 177     -25.304  -9.516   0.158  1.00  2.41           N  
ATOM   2722  CA  PHE A 177     -24.459  -8.788   1.087  1.00  2.41           C  
ATOM   2723  C   PHE A 177     -23.291  -9.623   1.644  1.00  2.41           C  
ATOM   2724  O   PHE A 177     -23.423 -10.821   1.935  1.00  2.41           O  
ATOM   2725  CB  PHE A 177     -25.358  -8.260   2.182  1.00  2.41           C  
ATOM   2726  CG  PHE A 177     -24.740  -7.494   3.262  1.00  2.41           C  
ATOM   2727  CD1 PHE A 177     -24.240  -6.228   3.052  1.00  2.41           C  
ATOM   2728  CD2 PHE A 177     -24.749  -8.006   4.517  1.00  2.41           C  
ATOM   2729  CE1 PHE A 177     -23.735  -5.504   4.103  1.00  2.41           C  
ATOM   2730  CE2 PHE A 177     -24.270  -7.300   5.564  1.00  2.41           C  
ATOM   2731  CZ  PHE A 177     -23.753  -6.041   5.367  1.00  2.41           C  
ATOM   2732  H   PHE A 177     -25.504 -10.490   0.358  1.00  2.41           H  
ATOM   2733  HA  PHE A 177     -24.034  -7.938   0.553  1.00  2.41           H  
ATOM   2734 1HB  PHE A 177     -26.119  -7.635   1.728  1.00  2.41           H  
ATOM   2735 2HB  PHE A 177     -25.873  -9.112   2.632  1.00  2.41           H  
ATOM   2736  HD1 PHE A 177     -24.253  -5.805   2.047  1.00  2.41           H  
ATOM   2737  HD2 PHE A 177     -25.164  -8.991   4.666  1.00  2.41           H  
ATOM   2738  HE1 PHE A 177     -23.334  -4.504   3.938  1.00  2.41           H  
ATOM   2739  HE2 PHE A 177     -24.303  -7.734   6.559  1.00  2.41           H  
ATOM   2740  HZ  PHE A 177     -23.365  -5.469   6.210  1.00  2.41           H  
ATOM   2741  N   HIS A 178     -22.135  -8.959   1.751  1.00  3.21           N  
ATOM   2742  CA  HIS A 178     -20.862  -9.503   2.243  1.00  3.21           C  
ATOM   2743  C   HIS A 178     -20.308  -8.583   3.348  1.00  3.21           C  
ATOM   2744  O   HIS A 178     -19.456  -7.751   3.051  1.00  3.21           O  
ATOM   2745  CB  HIS A 178     -19.813  -9.515   1.124  1.00  3.21           C  
ATOM   2746  CG  HIS A 178     -20.152 -10.315  -0.079  1.00  3.21           C  
ATOM   2747  ND1 HIS A 178     -20.986  -9.840  -1.075  1.00  3.21           N  
ATOM   2748  CD2 HIS A 178     -19.732 -11.530  -0.487  1.00  3.21           C  
ATOM   2749  CE1 HIS A 178     -21.080 -10.744  -2.034  1.00  3.21           C  
ATOM   2750  NE2 HIS A 178     -20.324 -11.774  -1.706  1.00  3.21           N  
ATOM   2751  H   HIS A 178     -22.143  -7.988   1.476  1.00  3.21           H  
ATOM   2752  HA  HIS A 178     -20.993 -10.516   2.606  1.00  3.21           H  
ATOM   2753 1HB  HIS A 178     -19.615  -8.493   0.805  1.00  3.21           H  
ATOM   2754 2HB  HIS A 178     -18.878  -9.914   1.528  1.00  3.21           H  
ATOM   2755  HD2 HIS A 178     -19.046 -12.196   0.049  1.00  3.21           H  
ATOM   2756  HE1 HIS A 178     -21.675 -10.650  -2.943  1.00  3.21           H  
ATOM   2757  HE2 HIS A 178     -20.195 -12.615  -2.252  1.00  3.21           H  
ATOM   2758  N   PRO A 179     -20.756  -8.683   4.611  1.00  4.10           N  
ATOM   2759  CA  PRO A 179     -20.511  -7.695   5.660  1.00  4.10           C  
ATOM   2760  C   PRO A 179     -19.063  -7.380   6.029  1.00  4.10           C  
ATOM   2761  O   PRO A 179     -18.802  -6.287   6.537  1.00  4.10           O  
ATOM   2762  CB  PRO A 179     -21.199  -8.333   6.878  1.00  4.10           C  
ATOM   2763  CG  PRO A 179     -21.314  -9.814   6.554  1.00  4.10           C  
ATOM   2764  CD  PRO A 179     -21.475  -9.885   5.054  1.00  4.10           C  
ATOM   2765  HA  PRO A 179     -21.021  -6.762   5.376  1.00  4.10           H  
ATOM   2766 1HB  PRO A 179     -20.570  -8.171   7.765  1.00  4.10           H  
ATOM   2767 2HB  PRO A 179     -22.132  -7.852   7.096  1.00  4.10           H  
ATOM   2768 1HG  PRO A 179     -20.416 -10.346   6.901  1.00  4.10           H  
ATOM   2769 2HG  PRO A 179     -22.167 -10.251   7.090  1.00  4.10           H  
ATOM   2770 1HD  PRO A 179     -20.966 -10.797   4.716  1.00  4.10           H  
ATOM   2771 2HD  PRO A 179     -22.528  -9.854   4.746  1.00  4.10           H  
ATOM   2772  N   ARG A 180     -18.122  -8.305   5.819  1.00  4.82           N  
ATOM   2773  CA  ARG A 180     -16.728  -8.016   6.144  1.00  4.82           C  
ATOM   2774  C   ARG A 180     -15.903  -8.710   5.105  1.00  4.82           C  
ATOM   2775  O   ARG A 180     -14.814  -8.300   4.699  1.00  4.82           O  
ATOM   2776  CB  ARG A 180     -16.331  -8.588   7.509  1.00  4.82           C  
ATOM   2777  CG  ARG A 180     -17.042  -8.025   8.748  1.00  4.82           C  
ATOM   2778  CD  ARG A 180     -16.659  -6.613   9.034  1.00  4.82           C  
ATOM   2779  NE  ARG A 180     -17.278  -6.121  10.256  1.00  4.82           N  
ATOM   2780  CZ  ARG A 180     -18.487  -5.523  10.338  1.00  4.82           C  
ATOM   2781  NH1 ARG A 180     -19.227  -5.337   9.263  1.00  4.82           N  
ATOM   2782  NH2 ARG A 180     -18.933  -5.114  11.517  1.00  4.82           N  
ATOM   2783  H   ARG A 180     -18.323  -9.211   5.390  1.00  4.82           H  
ATOM   2784  HA  ARG A 180     -16.545  -6.943   6.104  1.00  4.82           H  
ATOM   2785 1HB  ARG A 180     -16.501  -9.664   7.504  1.00  4.82           H  
ATOM   2786 2HB  ARG A 180     -15.263  -8.435   7.656  1.00  4.82           H  
ATOM   2787 1HG  ARG A 180     -18.119  -8.069   8.619  1.00  4.82           H  
ATOM   2788 2HG  ARG A 180     -16.766  -8.624   9.615  1.00  4.82           H  
ATOM   2789 1HD  ARG A 180     -15.579  -6.551   9.153  1.00  4.82           H  
ATOM   2790 2HD  ARG A 180     -16.967  -5.970   8.215  1.00  4.82           H  
ATOM   2791  HE  ARG A 180     -16.758  -6.235  11.115  1.00  4.82           H  
ATOM   2792 1HH1 ARG A 180     -18.908  -5.650   8.332  1.00  4.82           H  
ATOM   2793 2HH1 ARG A 180     -20.123  -4.887   9.346  1.00  4.82           H  
ATOM   2794 1HH2 ARG A 180     -18.372  -5.253  12.347  1.00  4.82           H  
ATOM   2795 2HH2 ARG A 180     -19.835  -4.667  11.588  1.00  4.82           H  
ATOM   2796  N   ALA A 181     -16.444  -9.857   4.802  1.00  5.08           N  
ATOM   2797  CA  ALA A 181     -15.882 -10.923   4.024  1.00  5.08           C  
ATOM   2798  C   ALA A 181     -17.102 -11.830   3.812  1.00  5.08           C  
ATOM   2799  O   ALA A 181     -18.166 -11.428   4.305  1.00  5.08           O  
ATOM   2800  CB  ALA A 181     -14.676 -11.502   4.771  1.00  5.08           C  
ATOM   2801  H   ALA A 181     -17.362 -10.010   5.190  1.00  5.08           H  
ATOM   2802  HA  ALA A 181     -15.561 -10.540   3.056  1.00  5.08           H  
ATOM   2803 1HB  ALA A 181     -14.207 -12.275   4.242  1.00  5.08           H  
ATOM   2804 2HB  ALA A 181     -13.935 -10.715   4.904  1.00  5.08           H  
ATOM   2805 3HB  ALA A 181     -14.995 -11.864   5.749  1.00  5.08           H  
ATOM   2806  N   SER A 182     -17.034 -12.959   3.074  1.00  4.76           N  
ATOM   2807  CA  SER A 182     -15.848 -13.556   2.434  1.00  4.76           C  
ATOM   2808  C   SER A 182     -16.281 -14.227   1.149  1.00  4.76           C  
ATOM   2809  O   SER A 182     -16.600 -13.572   0.159  1.00  4.76           O  
ATOM   2810  CB  SER A 182     -15.257 -14.626   3.367  1.00  4.76           C  
ATOM   2811  OG  SER A 182     -16.183 -15.653   3.595  1.00  4.76           O  
ATOM   2812  H   SER A 182     -17.926 -13.433   2.905  1.00  4.76           H  
ATOM   2813  HA  SER A 182     -15.119 -12.785   2.191  1.00  4.76           H  
ATOM   2814 1HB  SER A 182     -14.339 -15.032   2.935  1.00  4.76           H  
ATOM   2815 2HB  SER A 182     -15.007 -14.217   4.318  1.00  4.76           H  
ATOM   2816  HG  SER A 182     -15.910 -16.071   4.431  1.00  4.76           H  
ATOM   2817  N   ASN A 183     -16.371 -15.559   1.234  1.00  4.05           N  
ATOM   2818  CA  ASN A 183     -16.977 -16.403   0.226  1.00  4.05           C  
ATOM   2819  C   ASN A 183     -18.375 -16.689   0.760  1.00  4.05           C  
ATOM   2820  O   ASN A 183     -19.223 -17.280   0.089  1.00  4.05           O  
ATOM   2821  CB  ASN A 183     -16.184 -17.677   0.025  1.00  4.05           C  
ATOM   2822  CG  ASN A 183     -14.820 -17.430  -0.570  1.00  4.05           C  
ATOM   2823  OD1 ASN A 183     -14.641 -16.537  -1.407  1.00  4.05           O  
ATOM   2824  ND2 ASN A 183     -13.853 -18.209  -0.153  1.00  4.05           N  
ATOM   2825  H   ASN A 183     -16.024 -16.011   2.066  1.00  4.05           H  
ATOM   2826  HA  ASN A 183     -17.067 -15.858  -0.714  1.00  4.05           H  
ATOM   2827 1HB  ASN A 183     -16.065 -18.182   0.984  1.00  4.05           H  
ATOM   2828 2HB  ASN A 183     -16.739 -18.347  -0.632  1.00  4.05           H  
ATOM   2829 1HD2 ASN A 183     -12.927 -18.094  -0.512  1.00  4.05           H  
ATOM   2830 2HD2 ASN A 183     -14.042 -18.921   0.524  1.00  4.05           H  
ATOM   2831  N   GLN A 184     -18.597 -16.214   1.987  1.00  3.24           N  
ATOM   2832  CA  GLN A 184     -19.876 -16.269   2.664  1.00  3.24           C  
ATOM   2833  C   GLN A 184     -20.618 -15.025   2.239  1.00  3.24           C  
ATOM   2834  O   GLN A 184     -20.006 -13.958   2.119  1.00  3.24           O  
ATOM   2835  CB  GLN A 184     -19.697 -16.318   4.183  1.00  3.24           C  
ATOM   2836  CG  GLN A 184     -19.029 -17.601   4.693  1.00  3.24           C  
ATOM   2837  CD  GLN A 184     -18.858 -17.616   6.209  1.00  3.24           C  
ATOM   2838  OE1 GLN A 184     -18.694 -16.566   6.840  1.00  3.24           O  
ATOM   2839  NE2 GLN A 184     -18.890 -18.809   6.804  1.00  3.24           N  
ATOM   2840  H   GLN A 184     -17.817 -15.804   2.481  1.00  3.24           H  
ATOM   2841  HA  GLN A 184     -20.442 -17.136   2.341  1.00  3.24           H  
ATOM   2842 1HB  GLN A 184     -19.099 -15.466   4.507  1.00  3.24           H  
ATOM   2843 2HB  GLN A 184     -20.676 -16.238   4.661  1.00  3.24           H  
ATOM   2844 1HG  GLN A 184     -19.656 -18.448   4.405  1.00  3.24           H  
ATOM   2845 2HG  GLN A 184     -18.048 -17.693   4.232  1.00  3.24           H  
ATOM   2846 1HE2 GLN A 184     -18.782 -18.875   7.797  1.00  3.24           H  
ATOM   2847 2HE2 GLN A 184     -19.027 -19.636   6.258  1.00  3.24           H  
ATOM   2848  N   THR A 185     -21.912 -15.177   1.993  1.00  2.54           N  
ATOM   2849  CA  THR A 185     -22.785 -14.087   1.567  1.00  2.54           C  
ATOM   2850  C   THR A 185     -24.237 -14.469   1.736  1.00  2.54           C  
ATOM   2851  O   THR A 185     -24.622 -15.622   1.518  1.00  2.54           O  
ATOM   2852  CB  THR A 185     -22.555 -13.702   0.103  1.00  2.54           C  
ATOM   2853  OG1 THR A 185     -23.325 -12.535  -0.197  1.00  2.54           O  
ATOM   2854  CG2 THR A 185     -22.976 -14.800  -0.830  1.00  2.54           C  
ATOM   2855  H   THR A 185     -22.310 -16.089   2.195  1.00  2.54           H  
ATOM   2856  HA  THR A 185     -22.587 -13.216   2.193  1.00  2.54           H  
ATOM   2857  HB  THR A 185     -21.522 -13.505  -0.038  1.00  2.54           H  
ATOM   2858  HG1 THR A 185     -23.172 -11.873   0.511  1.00  2.54           H  
ATOM   2859 1HG2 THR A 185     -22.797 -14.488  -1.859  1.00  2.54           H  
ATOM   2860 2HG2 THR A 185     -22.405 -15.697  -0.618  1.00  2.54           H  
ATOM   2861 3HG2 THR A 185     -24.030 -14.984  -0.690  1.00  2.54           H  
ATOM   2862  N   PHE A 186     -25.078 -13.480   1.953  1.00  2.01           N  
ATOM   2863  CA  PHE A 186     -26.500 -13.763   2.054  1.00  2.01           C  
ATOM   2864  C   PHE A 186     -27.325 -12.611   1.554  1.00  2.01           C  
ATOM   2865  O   PHE A 186     -26.803 -11.521   1.324  1.00  2.01           O  
ATOM   2866  CB  PHE A 186     -26.866 -14.092   3.504  1.00  2.01           C  
ATOM   2867  CG  PHE A 186     -26.675 -12.932   4.482  1.00  2.01           C  
ATOM   2868  CD1 PHE A 186     -27.738 -12.099   4.824  1.00  2.01           C  
ATOM   2869  CD2 PHE A 186     -25.432 -12.680   5.058  1.00  2.01           C  
ATOM   2870  CE1 PHE A 186     -27.567 -11.053   5.721  1.00  2.01           C  
ATOM   2871  CE2 PHE A 186     -25.260 -11.634   5.951  1.00  2.01           C  
ATOM   2872  CZ  PHE A 186     -26.332 -10.822   6.286  1.00  2.01           C  
ATOM   2873  H   PHE A 186     -24.706 -12.537   2.071  1.00  2.01           H  
ATOM   2874  HA  PHE A 186     -26.728 -14.629   1.435  1.00  2.01           H  
ATOM   2875 1HB  PHE A 186     -27.909 -14.404   3.552  1.00  2.01           H  
ATOM   2876 2HB  PHE A 186     -26.261 -14.933   3.848  1.00  2.01           H  
ATOM   2877  HD1 PHE A 186     -28.718 -12.281   4.381  1.00  2.01           H  
ATOM   2878  HD2 PHE A 186     -24.588 -13.320   4.800  1.00  2.01           H  
ATOM   2879  HE1 PHE A 186     -28.413 -10.416   5.977  1.00  2.01           H  
ATOM   2880  HE2 PHE A 186     -24.282 -11.453   6.393  1.00  2.01           H  
ATOM   2881  HZ  PHE A 186     -26.199 -10.000   6.991  1.00  2.01           H  
ATOM   2882  N   CYS A 187     -28.608 -12.857   1.338  1.00  1.66           N  
ATOM   2883  CA  CYS A 187     -29.475 -11.784   0.902  1.00  1.66           C  
ATOM   2884  C   CYS A 187     -30.342 -11.237   2.013  1.00  1.66           C  
ATOM   2885  O   CYS A 187     -30.751 -11.969   2.916  1.00  1.66           O  
ATOM   2886  CB  CYS A 187     -30.411 -12.228  -0.203  1.00  1.66           C  
ATOM   2887  SG  CYS A 187     -29.672 -12.704  -1.737  1.00  1.66           S  
ATOM   2888  H   CYS A 187     -28.988 -13.777   1.507  1.00  1.66           H  
ATOM   2889  HA  CYS A 187     -28.850 -10.987   0.536  1.00  1.66           H  
ATOM   2890 1HB  CYS A 187     -31.008 -13.060   0.153  1.00  1.66           H  
ATOM   2891 2HB  CYS A 187     -31.081 -11.409  -0.416  1.00  1.66           H  
ATOM   2892  N   TRP A 188     -30.687  -9.967   1.896  1.00  1.43           N  
ATOM   2893  CA  TRP A 188     -31.625  -9.350   2.822  1.00  1.43           C  
ATOM   2894  C   TRP A 188     -32.312  -8.142   2.199  1.00  1.43           C  
ATOM   2895  O   TRP A 188     -31.945  -7.679   1.114  1.00  1.43           O  
ATOM   2896  CB  TRP A 188     -30.956  -8.990   4.156  1.00  1.43           C  
ATOM   2897  CG  TRP A 188     -29.863  -7.980   4.104  1.00  1.43           C  
ATOM   2898  CD1 TRP A 188     -28.584  -8.189   3.757  1.00  1.43           C  
ATOM   2899  CD2 TRP A 188     -29.948  -6.577   4.449  1.00  1.43           C  
ATOM   2900  NE1 TRP A 188     -27.876  -7.022   3.870  1.00  1.43           N  
ATOM   2901  CE2 TRP A 188     -28.679  -6.045   4.285  1.00  1.43           C  
ATOM   2902  CE3 TRP A 188     -30.979  -5.751   4.883  1.00  1.43           C  
ATOM   2903  CZ2 TRP A 188     -28.396  -4.718   4.535  1.00  1.43           C  
ATOM   2904  CZ3 TRP A 188     -30.703  -4.413   5.130  1.00  1.43           C  
ATOM   2905  CH2 TRP A 188     -29.442  -3.911   4.958  1.00  1.43           C  
ATOM   2906  H   TRP A 188     -30.269  -9.435   1.135  1.00  1.43           H  
ATOM   2907  HA  TRP A 188     -32.401 -10.081   3.046  1.00  1.43           H  
ATOM   2908 1HB  TRP A 188     -31.713  -8.615   4.840  1.00  1.43           H  
ATOM   2909 2HB  TRP A 188     -30.549  -9.896   4.604  1.00  1.43           H  
ATOM   2910  HD1 TRP A 188     -28.169  -9.146   3.442  1.00  1.43           H  
ATOM   2911  HE1 TRP A 188     -26.900  -6.903   3.677  1.00  1.43           H  
ATOM   2912  HE3 TRP A 188     -31.983  -6.145   5.018  1.00  1.43           H  
ATOM   2913  HZ2 TRP A 188     -27.393  -4.307   4.402  1.00  1.43           H  
ATOM   2914  HZ3 TRP A 188     -31.517  -3.769   5.461  1.00  1.43           H  
ATOM   2915  HH2 TRP A 188     -29.258  -2.857   5.159  1.00  1.43           H  
ATOM   2916  N   GLU A 189     -33.334  -7.637   2.875  1.00  1.30           N  
ATOM   2917  CA  GLU A 189     -34.117  -6.524   2.346  1.00  1.30           C  
ATOM   2918  C   GLU A 189     -33.396  -5.176   2.437  1.00  1.30           C  
ATOM   2919  O   GLU A 189     -33.511  -4.444   3.425  1.00  1.30           O  
ATOM   2920  CB  GLU A 189     -35.450  -6.431   3.083  1.00  1.30           C  
ATOM   2921  CG  GLU A 189     -36.410  -7.602   2.919  1.00  1.30           C  
ATOM   2922  CD  GLU A 189     -37.724  -7.369   3.674  1.00  1.30           C  
ATOM   2923  OE1 GLU A 189     -38.132  -6.229   3.813  1.00  1.30           O  
ATOM   2924  OE2 GLU A 189     -38.302  -8.329   4.129  1.00  1.30           O  
ATOM   2925  H   GLU A 189     -33.591  -8.046   3.762  1.00  1.30           H  
ATOM   2926  HA  GLU A 189     -34.330  -6.719   1.299  1.00  1.30           H  
ATOM   2927 1HB  GLU A 189     -35.268  -6.299   4.138  1.00  1.30           H  
ATOM   2928 2HB  GLU A 189     -35.968  -5.566   2.731  1.00  1.30           H  
ATOM   2929 1HG  GLU A 189     -36.629  -7.732   1.857  1.00  1.30           H  
ATOM   2930 2HG  GLU A 189     -35.936  -8.514   3.280  1.00  1.30           H  
ATOM   2931  N   GLN A 190     -32.642  -4.849   1.397  1.00  1.23           N  
ATOM   2932  CA  GLN A 190     -31.803  -3.654   1.400  1.00  1.23           C  
ATOM   2933  C   GLN A 190     -32.546  -2.384   0.998  1.00  1.23           C  
ATOM   2934  O   GLN A 190     -32.339  -1.837  -0.085  1.00  1.23           O  
ATOM   2935  CB  GLN A 190     -30.594  -3.845   0.482  1.00  1.23           C  
ATOM   2936  CG  GLN A 190     -29.644  -4.939   0.937  1.00  1.23           C  
ATOM   2937  CD  GLN A 190     -28.446  -5.136   0.028  1.00  1.23           C  
ATOM   2938  OE1 GLN A 190     -27.983  -4.202  -0.635  1.00  1.23           O  
ATOM   2939  NE2 GLN A 190     -27.930  -6.349   0.003  1.00  1.23           N  
ATOM   2940  H   GLN A 190     -32.609  -5.483   0.595  1.00  1.23           H  
ATOM   2941  HA  GLN A 190     -31.433  -3.508   2.412  1.00  1.23           H  
ATOM   2942 1HB  GLN A 190     -30.943  -4.098  -0.520  1.00  1.23           H  
ATOM   2943 2HB  GLN A 190     -30.037  -2.913   0.414  1.00  1.23           H  
ATOM   2944 1HG  GLN A 190     -29.277  -4.665   1.900  1.00  1.23           H  
ATOM   2945 2HG  GLN A 190     -30.181  -5.882   1.001  1.00  1.23           H  
ATOM   2946 1HE2 GLN A 190     -27.119  -6.575  -0.577  1.00  1.23           H  
ATOM   2947 2HE2 GLN A 190     -28.343  -7.085   0.553  1.00  1.23           H  
ATOM   2948  N   TRP A 191     -33.400  -1.905   1.888  1.00  1.19           N  
ATOM   2949  CA  TRP A 191     -34.181  -0.699   1.608  1.00  1.19           C  
ATOM   2950  C   TRP A 191     -33.248   0.514   1.646  1.00  1.19           C  
ATOM   2951  O   TRP A 191     -32.340   0.546   2.473  1.00  1.19           O  
ATOM   2952  CB  TRP A 191     -35.268  -0.496   2.668  1.00  1.19           C  
ATOM   2953  CG  TRP A 191     -36.386  -1.487   2.605  1.00  1.19           C  
ATOM   2954  CD1 TRP A 191     -36.331  -2.770   3.001  1.00  1.19           C  
ATOM   2955  CD2 TRP A 191     -37.741  -1.264   2.173  1.00  1.19           C  
ATOM   2956  NE1 TRP A 191     -37.541  -3.382   2.827  1.00  1.19           N  
ATOM   2957  CE2 TRP A 191     -38.418  -2.479   2.323  1.00  1.19           C  
ATOM   2958  CE3 TRP A 191     -38.426  -0.157   1.689  1.00  1.19           C  
ATOM   2959  CZ2 TRP A 191     -39.740  -2.620   1.995  1.00  1.19           C  
ATOM   2960  CZ3 TRP A 191     -39.768  -0.298   1.369  1.00  1.19           C  
ATOM   2961  CH2 TRP A 191     -40.407  -1.498   1.518  1.00  1.19           C  
ATOM   2962  H   TRP A 191     -33.515  -2.443   2.748  1.00  1.19           H  
ATOM   2963  HA  TRP A 191     -34.633  -0.823   0.629  1.00  1.19           H  
ATOM   2964 1HB  TRP A 191     -34.806  -0.562   3.650  1.00  1.19           H  
ATOM   2965 2HB  TRP A 191     -35.691   0.503   2.581  1.00  1.19           H  
ATOM   2966  HD1 TRP A 191     -35.462  -3.241   3.401  1.00  1.19           H  
ATOM   2967  HE1 TRP A 191     -37.746  -4.378   3.064  1.00  1.19           H  
ATOM   2968  HE3 TRP A 191     -37.918   0.798   1.567  1.00  1.19           H  
ATOM   2969  HZ2 TRP A 191     -40.258  -3.567   2.108  1.00  1.19           H  
ATOM   2970  HZ3 TRP A 191     -40.303   0.573   0.996  1.00  1.19           H  
ATOM   2971  HH2 TRP A 191     -41.464  -1.572   1.258  1.00  1.19           H  
ATOM   2972  N   PRO A 192     -33.446   1.530   0.781  1.00  1.17           N  
ATOM   2973  CA  PRO A 192     -32.678   2.770   0.722  1.00  1.17           C  
ATOM   2974  C   PRO A 192     -32.878   3.664   1.943  1.00  1.17           C  
ATOM   2975  O   PRO A 192     -32.081   4.566   2.203  1.00  1.17           O  
ATOM   2976  CB  PRO A 192     -33.227   3.439  -0.545  1.00  1.17           C  
ATOM   2977  CG  PRO A 192     -34.620   2.874  -0.707  1.00  1.17           C  
ATOM   2978  CD  PRO A 192     -34.530   1.451  -0.209  1.00  1.17           C  
ATOM   2979  HA  PRO A 192     -31.613   2.520   0.602  1.00  1.17           H  
ATOM   2980 1HB  PRO A 192     -33.227   4.531  -0.415  1.00  1.17           H  
ATOM   2981 2HB  PRO A 192     -32.573   3.217  -1.400  1.00  1.17           H  
ATOM   2982 1HG  PRO A 192     -35.339   3.477  -0.128  1.00  1.17           H  
ATOM   2983 2HG  PRO A 192     -34.933   2.933  -1.760  1.00  1.17           H  
ATOM   2984 1HD  PRO A 192     -35.490   1.183   0.251  1.00  1.17           H  
ATOM   2985 2HD  PRO A 192     -34.247   0.768  -1.029  1.00  1.17           H  
ATOM   2986  N   ASP A 193     -33.960   3.419   2.674  1.00  1.15           N  
ATOM   2987  CA  ASP A 193     -34.312   4.194   3.850  1.00  1.15           C  
ATOM   2988  C   ASP A 193     -34.899   3.244   4.906  1.00  1.15           C  
ATOM   2989  O   ASP A 193     -36.005   2.723   4.717  1.00  1.15           O  
ATOM   2990  CB  ASP A 193     -35.297   5.312   3.492  1.00  1.15           C  
ATOM   2991  CG  ASP A 193     -35.659   6.303   4.666  1.00  1.15           C  
ATOM   2992  OD1 ASP A 193     -35.747   5.913   5.832  1.00  1.15           O  
ATOM   2993  OD2 ASP A 193     -35.831   7.473   4.363  1.00  1.15           O  
ATOM   2994  H   ASP A 193     -34.568   2.667   2.399  1.00  1.15           H  
ATOM   2995  HA  ASP A 193     -33.420   4.693   4.206  1.00  1.15           H  
ATOM   2996 1HB  ASP A 193     -34.881   5.899   2.669  1.00  1.15           H  
ATOM   2997 2HB  ASP A 193     -36.219   4.864   3.122  1.00  1.15           H  
ATOM   2998  N   PRO A 194     -34.199   2.995   6.027  1.00  1.12           N  
ATOM   2999  CA  PRO A 194     -34.604   2.116   7.108  1.00  1.12           C  
ATOM   3000  C   PRO A 194     -35.976   2.467   7.683  1.00  1.12           C  
ATOM   3001  O   PRO A 194     -36.622   1.617   8.292  1.00  1.12           O  
ATOM   3002  CB  PRO A 194     -33.503   2.339   8.155  1.00  1.12           C  
ATOM   3003  CG  PRO A 194     -32.296   2.755   7.356  1.00  1.12           C  
ATOM   3004  CD  PRO A 194     -32.848   3.575   6.212  1.00  1.12           C  
ATOM   3005  HA  PRO A 194     -34.588   1.077   6.745  1.00  1.12           H  
ATOM   3006 1HB  PRO A 194     -33.823   3.113   8.870  1.00  1.12           H  
ATOM   3007 2HB  PRO A 194     -33.341   1.416   8.732  1.00  1.12           H  
ATOM   3008 1HG  PRO A 194     -31.600   3.324   7.992  1.00  1.12           H  
ATOM   3009 2HG  PRO A 194     -31.749   1.865   7.005  1.00  1.12           H  
ATOM   3010 1HD  PRO A 194     -32.913   4.646   6.477  1.00  1.12           H  
ATOM   3011 2HD  PRO A 194     -32.203   3.382   5.337  1.00  1.12           H  
ATOM   3012  N   ARG A 195     -36.461   3.702   7.512  1.00  1.08           N  
ATOM   3013  CA  ARG A 195     -37.765   3.999   8.087  1.00  1.08           C  
ATOM   3014  C   ARG A 195     -38.864   3.408   7.213  1.00  1.08           C  
ATOM   3015  O   ARG A 195     -39.971   3.131   7.683  1.00  1.08           O  
ATOM   3016  CB  ARG A 195     -37.962   5.490   8.194  1.00  1.08           C  
ATOM   3017  CG  ARG A 195     -37.015   6.176   9.146  1.00  1.08           C  
ATOM   3018  CD  ARG A 195     -37.159   7.637   9.068  1.00  1.08           C  
ATOM   3019  NE  ARG A 195     -36.769   8.111   7.753  1.00  1.08           N  
ATOM   3020  CZ  ARG A 195     -36.851   9.389   7.329  1.00  1.08           C  
ATOM   3021  NH1 ARG A 195     -37.294  10.341   8.136  1.00  1.08           N  
ATOM   3022  NH2 ARG A 195     -36.487   9.678   6.095  1.00  1.08           N  
ATOM   3023  H   ARG A 195     -35.974   4.437   6.978  1.00  1.08           H  
ATOM   3024  HA  ARG A 195     -37.823   3.559   9.082  1.00  1.08           H  
ATOM   3025 1HB  ARG A 195     -37.832   5.942   7.209  1.00  1.08           H  
ATOM   3026 2HB  ARG A 195     -38.979   5.702   8.518  1.00  1.08           H  
ATOM   3027 1HG  ARG A 195     -37.213   5.851  10.167  1.00  1.08           H  
ATOM   3028 2HG  ARG A 195     -35.990   5.919   8.867  1.00  1.08           H  
ATOM   3029 1HD  ARG A 195     -38.197   7.918   9.241  1.00  1.08           H  
ATOM   3030 2HD  ARG A 195     -36.519   8.113   9.809  1.00  1.08           H  
ATOM   3031  HE  ARG A 195     -36.414   7.401   7.075  1.00  1.08           H  
ATOM   3032 1HH1 ARG A 195     -37.572  10.114   9.080  1.00  1.08           H  
ATOM   3033 2HH1 ARG A 195     -37.353  11.294   7.808  1.00  1.08           H  
ATOM   3034 1HH2 ARG A 195     -36.160   8.911   5.470  1.00  1.08           H  
ATOM   3035 2HH2 ARG A 195     -36.540  10.619   5.752  1.00  1.08           H  
ATOM   3036  N   HIS A 196     -38.555   3.185   5.930  1.00  1.03           N  
ATOM   3037  CA  HIS A 196     -39.533   2.588   5.041  1.00  1.03           C  
ATOM   3038  C   HIS A 196     -39.526   1.113   5.337  1.00  1.03           C  
ATOM   3039  O   HIS A 196     -40.573   0.463   5.358  1.00  1.03           O  
ATOM   3040  CB  HIS A 196     -39.224   2.836   3.570  1.00  1.03           C  
ATOM   3041  CG  HIS A 196     -39.306   4.269   3.184  1.00  1.03           C  
ATOM   3042  ND1 HIS A 196     -38.837   4.744   1.975  1.00  1.03           N  
ATOM   3043  CD2 HIS A 196     -39.772   5.346   3.858  1.00  1.03           C  
ATOM   3044  CE1 HIS A 196     -39.021   6.054   1.922  1.00  1.03           C  
ATOM   3045  NE2 HIS A 196     -39.588   6.441   3.050  1.00  1.03           N  
ATOM   3046  H   HIS A 196     -37.622   3.392   5.578  1.00  1.03           H  
ATOM   3047  HA  HIS A 196     -40.528   2.977   5.252  1.00  1.03           H  
ATOM   3048 1HB  HIS A 196     -38.218   2.478   3.347  1.00  1.03           H  
ATOM   3049 2HB  HIS A 196     -39.919   2.274   2.956  1.00  1.03           H  
ATOM   3050  HD2 HIS A 196     -40.208   5.343   4.857  1.00  1.03           H  
ATOM   3051  HE1 HIS A 196     -38.748   6.705   1.091  1.00  1.03           H  
ATOM   3052  HE2 HIS A 196     -39.839   7.390   3.289  1.00  1.03           H  
ATOM   3053  N   LYS A 197     -38.324   0.589   5.614  1.00  0.97           N  
ATOM   3054  CA  LYS A 197     -38.214  -0.826   5.946  1.00  0.97           C  
ATOM   3055  C   LYS A 197     -39.050  -1.108   7.172  1.00  0.97           C  
ATOM   3056  O   LYS A 197     -39.869  -2.022   7.185  1.00  0.97           O  
ATOM   3057  CB  LYS A 197     -36.791  -1.248   6.269  1.00  0.97           C  
ATOM   3058  CG  LYS A 197     -36.680  -2.742   6.551  1.00  0.97           C  
ATOM   3059  CD  LYS A 197     -35.263  -3.173   6.848  1.00  0.97           C  
ATOM   3060  CE  LYS A 197     -35.200  -4.670   7.049  1.00  0.97           C  
ATOM   3061  NZ  LYS A 197     -33.879  -5.107   7.555  1.00  0.97           N  
ATOM   3062  H   LYS A 197     -37.499   1.190   5.558  1.00  0.97           H  
ATOM   3063  HA  LYS A 197     -38.599  -1.422   5.119  1.00  0.97           H  
ATOM   3064 1HB  LYS A 197     -36.128  -0.980   5.471  1.00  0.97           H  
ATOM   3065 2HB  LYS A 197     -36.454  -0.728   7.163  1.00  0.97           H  
ATOM   3066 1HG  LYS A 197     -37.279  -2.963   7.436  1.00  0.97           H  
ATOM   3067 2HG  LYS A 197     -37.078  -3.323   5.723  1.00  0.97           H  
ATOM   3068 1HD  LYS A 197     -34.606  -2.896   6.020  1.00  0.97           H  
ATOM   3069 2HD  LYS A 197     -34.911  -2.682   7.759  1.00  0.97           H  
ATOM   3070 1HE  LYS A 197     -35.974  -4.984   7.748  1.00  0.97           H  
ATOM   3071 2HE  LYS A 197     -35.379  -5.144   6.094  1.00  0.97           H  
ATOM   3072 1HZ  LYS A 197     -33.873  -6.102   7.664  1.00  0.97           H  
ATOM   3073 2HZ  LYS A 197     -33.150  -4.832   6.926  1.00  0.97           H  
ATOM   3074 3HZ  LYS A 197     -33.737  -4.675   8.473  1.00  0.97           H  
ATOM   3075  N   LYS A 198     -38.865  -0.296   8.209  1.00  0.93           N  
ATOM   3076  CA  LYS A 198     -39.601  -0.496   9.440  1.00  0.93           C  
ATOM   3077  C   LYS A 198     -41.094  -0.371   9.231  1.00  0.93           C  
ATOM   3078  O   LYS A 198     -41.860  -1.208   9.716  1.00  0.93           O  
ATOM   3079  CB  LYS A 198     -39.103   0.498  10.478  1.00  0.93           C  
ATOM   3080  CG  LYS A 198     -37.727   0.148  11.002  1.00  0.93           C  
ATOM   3081  CD  LYS A 198     -37.193   1.163  11.980  1.00  0.93           C  
ATOM   3082  CE  LYS A 198     -35.847   0.712  12.484  1.00  0.93           C  
ATOM   3083  NZ  LYS A 198     -35.262   1.651  13.480  1.00  0.93           N  
ATOM   3084  H   LYS A 198     -38.171   0.451   8.156  1.00  0.93           H  
ATOM   3085  HA  LYS A 198     -39.394  -1.505   9.802  1.00  0.93           H  
ATOM   3086 1HB  LYS A 198     -39.026   1.482  10.010  1.00  0.93           H  
ATOM   3087 2HB  LYS A 198     -39.800   0.589  11.290  1.00  0.93           H  
ATOM   3088 1HG  LYS A 198     -37.789  -0.810  11.509  1.00  0.93           H  
ATOM   3089 2HG  LYS A 198     -37.032   0.040  10.174  1.00  0.93           H  
ATOM   3090 1HD  LYS A 198     -37.080   2.122  11.471  1.00  0.93           H  
ATOM   3091 2HD  LYS A 198     -37.869   1.287  12.812  1.00  0.93           H  
ATOM   3092 1HE  LYS A 198     -35.967  -0.258  12.934  1.00  0.93           H  
ATOM   3093 2HE  LYS A 198     -35.165   0.621  11.637  1.00  0.93           H  
ATOM   3094 1HZ  LYS A 198     -34.367   1.291  13.788  1.00  0.93           H  
ATOM   3095 2HZ  LYS A 198     -35.138   2.556  13.059  1.00  0.93           H  
ATOM   3096 3HZ  LYS A 198     -35.881   1.728  14.274  1.00  0.93           H  
ATOM   3097  N   ALA A 199     -41.527   0.606   8.430  1.00  0.89           N  
ATOM   3098  CA  ALA A 199     -42.947   0.725   8.163  1.00  0.89           C  
ATOM   3099  C   ALA A 199     -43.466  -0.539   7.490  1.00  0.89           C  
ATOM   3100  O   ALA A 199     -44.526  -1.047   7.858  1.00  0.89           O  
ATOM   3101  CB  ALA A 199     -43.208   1.926   7.272  1.00  0.89           C  
ATOM   3102  H   ALA A 199     -40.885   1.298   8.039  1.00  0.89           H  
ATOM   3103  HA  ALA A 199     -43.466   0.850   9.111  1.00  0.89           H  
ATOM   3104 1HB  ALA A 199     -44.276   2.019   7.086  1.00  0.89           H  
ATOM   3105 2HB  ALA A 199     -42.840   2.827   7.763  1.00  0.89           H  
ATOM   3106 3HB  ALA A 199     -42.684   1.791   6.327  1.00  0.89           H  
ATOM   3107  N   TYR A 200     -42.694  -1.068   6.538  1.00  0.87           N  
ATOM   3108  CA  TYR A 200     -43.044  -2.275   5.807  1.00  0.87           C  
ATOM   3109  C   TYR A 200     -43.158  -3.486   6.715  1.00  0.87           C  
ATOM   3110  O   TYR A 200     -44.130  -4.248   6.631  1.00  0.87           O  
ATOM   3111  CB  TYR A 200     -42.062  -2.550   4.675  1.00  0.87           C  
ATOM   3112  CG  TYR A 200     -42.391  -3.818   3.974  1.00  0.87           C  
ATOM   3113  CD1 TYR A 200     -43.452  -3.848   3.098  1.00  0.87           C  
ATOM   3114  CD2 TYR A 200     -41.645  -4.961   4.208  1.00  0.87           C  
ATOM   3115  CE1 TYR A 200     -43.789  -5.016   2.472  1.00  0.87           C  
ATOM   3116  CE2 TYR A 200     -41.979  -6.134   3.569  1.00  0.87           C  
ATOM   3117  CZ  TYR A 200     -43.055  -6.161   2.706  1.00  0.87           C  
ATOM   3118  OH  TYR A 200     -43.412  -7.321   2.086  1.00  0.87           O  
ATOM   3119  H   TYR A 200     -41.825  -0.596   6.286  1.00  0.87           H  
ATOM   3120  HA  TYR A 200     -44.023  -2.117   5.358  1.00  0.87           H  
ATOM   3121 1HB  TYR A 200     -42.086  -1.730   3.958  1.00  0.87           H  
ATOM   3122 2HB  TYR A 200     -41.050  -2.620   5.059  1.00  0.87           H  
ATOM   3123  HD1 TYR A 200     -44.035  -2.946   2.917  1.00  0.87           H  
ATOM   3124  HD2 TYR A 200     -40.800  -4.934   4.900  1.00  0.87           H  
ATOM   3125  HE1 TYR A 200     -44.638  -5.041   1.794  1.00  0.87           H  
ATOM   3126  HE2 TYR A 200     -41.397  -7.040   3.754  1.00  0.87           H  
ATOM   3127  HH  TYR A 200     -44.215  -7.171   1.556  1.00  0.87           H  
ATOM   3128  N   VAL A 201     -42.155  -3.686   7.569  1.00  0.85           N  
ATOM   3129  CA  VAL A 201     -42.135  -4.838   8.456  1.00  0.85           C  
ATOM   3130  C   VAL A 201     -43.339  -4.810   9.381  1.00  0.85           C  
ATOM   3131  O   VAL A 201     -44.015  -5.831   9.563  1.00  0.85           O  
ATOM   3132  CB  VAL A 201     -40.841  -4.853   9.286  1.00  0.85           C  
ATOM   3133  CG1 VAL A 201     -40.911  -5.933  10.358  1.00  0.85           C  
ATOM   3134  CG2 VAL A 201     -39.663  -5.096   8.350  1.00  0.85           C  
ATOM   3135  H   VAL A 201     -41.382  -3.019   7.582  1.00  0.85           H  
ATOM   3136  HA  VAL A 201     -42.175  -5.743   7.850  1.00  0.85           H  
ATOM   3137  HB  VAL A 201     -40.725  -3.887   9.787  1.00  0.85           H  
ATOM   3138 1HG1 VAL A 201     -39.993  -5.927  10.949  1.00  0.85           H  
ATOM   3139 2HG1 VAL A 201     -41.758  -5.734  10.995  1.00  0.85           H  
ATOM   3140 3HG1 VAL A 201     -41.032  -6.908   9.889  1.00  0.85           H  
ATOM   3141 1HG2 VAL A 201     -38.737  -5.099   8.918  1.00  0.85           H  
ATOM   3142 2HG2 VAL A 201     -39.795  -6.049   7.857  1.00  0.85           H  
ATOM   3143 3HG2 VAL A 201     -39.621  -4.324   7.603  1.00  0.85           H  
ATOM   3144  N   VAL A 202     -43.633  -3.637   9.939  1.00  0.84           N  
ATOM   3145  CA  VAL A 202     -44.789  -3.508  10.802  1.00  0.84           C  
ATOM   3146  C   VAL A 202     -46.072  -3.727  10.028  1.00  0.84           C  
ATOM   3147  O   VAL A 202     -46.952  -4.441  10.499  1.00  0.84           O  
ATOM   3148  CB  VAL A 202     -44.823  -2.144  11.484  1.00  0.84           C  
ATOM   3149  CG1 VAL A 202     -46.143  -1.974  12.226  1.00  0.84           C  
ATOM   3150  CG2 VAL A 202     -43.658  -2.056  12.432  1.00  0.84           C  
ATOM   3151  H   VAL A 202     -43.041  -2.822   9.764  1.00  0.84           H  
ATOM   3152  HA  VAL A 202     -44.719  -4.269  11.579  1.00  0.84           H  
ATOM   3153  HB  VAL A 202     -44.746  -1.355  10.727  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 202     -46.165  -0.999  12.710  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 202     -46.969  -2.046  11.517  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 202     -46.240  -2.757  12.979  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 202     -43.653  -1.084  12.922  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 202     -43.734  -2.843  13.180  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 202     -42.746  -2.185  11.863  1.00  0.84           H  
ATOM   3160  N   CYS A 203     -46.193  -3.143   8.833  1.00  0.83           N  
ATOM   3161  CA  CYS A 203     -47.403  -3.329   8.051  1.00  0.83           C  
ATOM   3162  C   CYS A 203     -47.595  -4.790   7.686  1.00  0.83           C  
ATOM   3163  O   CYS A 203     -48.713  -5.292   7.716  1.00  0.83           O  
ATOM   3164  CB  CYS A 203     -47.359  -2.511   6.767  1.00  0.83           C  
ATOM   3165  SG  CYS A 203     -47.460  -0.737   7.043  1.00  0.83           S  
ATOM   3166  H   CYS A 203     -45.453  -2.544   8.468  1.00  0.83           H  
ATOM   3167  HA  CYS A 203     -48.252  -2.998   8.646  1.00  0.83           H  
ATOM   3168 1HB  CYS A 203     -46.429  -2.719   6.236  1.00  0.83           H  
ATOM   3169 2HB  CYS A 203     -48.185  -2.803   6.121  1.00  0.83           H  
ATOM   3170  HG  CYS A 203     -46.218  -0.646   7.584  1.00  0.83           H  
ATOM   3171  N   THR A 204     -46.515  -5.499   7.374  1.00  0.82           N  
ATOM   3172  CA  THR A 204     -46.652  -6.898   7.026  1.00  0.82           C  
ATOM   3173  C   THR A 204     -47.179  -7.637   8.244  1.00  0.82           C  
ATOM   3174  O   THR A 204     -48.104  -8.440   8.144  1.00  0.82           O  
ATOM   3175  CB  THR A 204     -45.323  -7.513   6.586  1.00  0.82           C  
ATOM   3176  OG1 THR A 204     -44.826  -6.796   5.461  1.00  0.82           O  
ATOM   3177  CG2 THR A 204     -45.555  -8.991   6.180  1.00  0.82           C  
ATOM   3178  H   THR A 204     -45.598  -5.059   7.343  1.00  0.82           H  
ATOM   3179  HA  THR A 204     -47.373  -6.996   6.216  1.00  0.82           H  
ATOM   3180  HB  THR A 204     -44.598  -7.451   7.401  1.00  0.82           H  
ATOM   3181  HG1 THR A 204     -44.635  -5.869   5.746  1.00  0.82           H  
ATOM   3182 1HG2 THR A 204     -44.614  -9.432   5.854  1.00  0.82           H  
ATOM   3183 2HG2 THR A 204     -45.941  -9.545   7.037  1.00  0.82           H  
ATOM   3184 3HG2 THR A 204     -46.279  -9.034   5.363  1.00  0.82           H  
ATOM   3185  N   PHE A 205     -46.622  -7.348   9.418  1.00  0.81           N  
ATOM   3186  CA  PHE A 205     -47.111  -7.977  10.633  1.00  0.81           C  
ATOM   3187  C   PHE A 205     -48.595  -7.676  10.854  1.00  0.81           C  
ATOM   3188  O   PHE A 205     -49.409  -8.590  11.032  1.00  0.81           O  
ATOM   3189  CB  PHE A 205     -46.322  -7.495  11.853  1.00  0.81           C  
ATOM   3190  CG  PHE A 205     -46.849  -8.034  13.148  1.00  0.81           C  
ATOM   3191  CD1 PHE A 205     -46.546  -9.315  13.534  1.00  0.81           C  
ATOM   3192  CD2 PHE A 205     -47.645  -7.257  13.979  1.00  0.81           C  
ATOM   3193  CE1 PHE A 205     -47.012  -9.831  14.727  1.00  0.81           C  
ATOM   3194  CE2 PHE A 205     -48.122  -7.763  15.170  1.00  0.81           C  
ATOM   3195  CZ  PHE A 205     -47.804  -9.055  15.547  1.00  0.81           C  
ATOM   3196  H   PHE A 205     -45.841  -6.691   9.467  1.00  0.81           H  
ATOM   3197  HA  PHE A 205     -46.986  -9.057  10.538  1.00  0.81           H  
ATOM   3198 1HB  PHE A 205     -45.277  -7.789  11.752  1.00  0.81           H  
ATOM   3199 2HB  PHE A 205     -46.349  -6.413  11.901  1.00  0.81           H  
ATOM   3200  HD1 PHE A 205     -45.930  -9.916  12.876  1.00  0.81           H  
ATOM   3201  HD2 PHE A 205     -47.891  -6.238  13.679  1.00  0.81           H  
ATOM   3202  HE1 PHE A 205     -46.757 -10.852  15.017  1.00  0.81           H  
ATOM   3203  HE2 PHE A 205     -48.747  -7.144  15.814  1.00  0.81           H  
ATOM   3204  HZ  PHE A 205     -48.177  -9.458  16.488  1.00  0.81           H  
ATOM   3205  N   VAL A 206     -48.961  -6.397  10.794  1.00  0.80           N  
ATOM   3206  CA  VAL A 206     -50.332  -6.002  11.055  1.00  0.80           C  
ATOM   3207  C   VAL A 206     -51.337  -6.548  10.046  1.00  0.80           C  
ATOM   3208  O   VAL A 206     -52.360  -7.115  10.423  1.00  0.80           O  
ATOM   3209  CB  VAL A 206     -50.444  -4.469  11.096  1.00  0.80           C  
ATOM   3210  CG1 VAL A 206     -51.909  -4.056  11.162  1.00  0.80           C  
ATOM   3211  CG2 VAL A 206     -49.695  -3.955  12.321  1.00  0.80           C  
ATOM   3212  H   VAL A 206     -48.261  -5.686  10.600  1.00  0.80           H  
ATOM   3213  HA  VAL A 206     -50.580  -6.364  12.041  1.00  0.80           H  
ATOM   3214  HB  VAL A 206     -50.008  -4.050  10.188  1.00  0.80           H  
ATOM   3215 1HG1 VAL A 206     -51.984  -2.971  11.186  1.00  0.80           H  
ATOM   3216 2HG1 VAL A 206     -52.420  -4.430  10.284  1.00  0.80           H  
ATOM   3217 3HG1 VAL A 206     -52.367  -4.471  12.056  1.00  0.80           H  
ATOM   3218 1HG2 VAL A 206     -49.757  -2.868  12.358  1.00  0.80           H  
ATOM   3219 2HG2 VAL A 206     -50.136  -4.376  13.222  1.00  0.80           H  
ATOM   3220 3HG2 VAL A 206     -48.655  -4.253  12.260  1.00  0.80           H  
ATOM   3221  N   PHE A 207     -51.050  -6.434   8.761  1.00  0.80           N  
ATOM   3222  CA  PHE A 207     -52.009  -6.887   7.769  1.00  0.80           C  
ATOM   3223  C   PHE A 207     -51.864  -8.344   7.381  1.00  0.80           C  
ATOM   3224  O   PHE A 207     -52.809  -8.935   6.863  1.00  0.80           O  
ATOM   3225  CB  PHE A 207     -51.914  -5.988   6.545  1.00  0.80           C  
ATOM   3226  CG  PHE A 207     -52.411  -4.593   6.858  1.00  0.80           C  
ATOM   3227  CD1 PHE A 207     -51.561  -3.627   7.384  1.00  0.80           C  
ATOM   3228  CD2 PHE A 207     -53.732  -4.251   6.645  1.00  0.80           C  
ATOM   3229  CE1 PHE A 207     -52.016  -2.369   7.693  1.00  0.80           C  
ATOM   3230  CE2 PHE A 207     -54.195  -2.987   6.953  1.00  0.80           C  
ATOM   3231  CZ  PHE A 207     -53.335  -2.046   7.480  1.00  0.80           C  
ATOM   3232  H   PHE A 207     -50.182  -5.998   8.463  1.00  0.80           H  
ATOM   3233  HA  PHE A 207     -53.001  -6.769   8.188  1.00  0.80           H  
ATOM   3234 1HB  PHE A 207     -50.876  -5.916   6.230  1.00  0.80           H  
ATOM   3235 2HB  PHE A 207     -52.495  -6.398   5.723  1.00  0.80           H  
ATOM   3236  HD1 PHE A 207     -50.531  -3.872   7.560  1.00  0.80           H  
ATOM   3237  HD2 PHE A 207     -54.412  -4.995   6.235  1.00  0.80           H  
ATOM   3238  HE1 PHE A 207     -51.330  -1.629   8.108  1.00  0.80           H  
ATOM   3239  HE2 PHE A 207     -55.242  -2.735   6.783  1.00  0.80           H  
ATOM   3240  HZ  PHE A 207     -53.702  -1.050   7.725  1.00  0.80           H  
ATOM   3241  N   GLY A 208     -50.699  -8.931   7.620  1.00  0.80           N  
ATOM   3242  CA  GLY A 208     -50.463 -10.315   7.261  1.00  0.80           C  
ATOM   3243  C   GLY A 208     -50.738 -11.298   8.386  1.00  0.80           C  
ATOM   3244  O   GLY A 208     -51.204 -12.399   8.137  1.00  0.80           O  
ATOM   3245  H   GLY A 208     -49.928  -8.418   8.034  1.00  0.80           H  
ATOM   3246 1HA  GLY A 208     -51.071 -10.571   6.397  1.00  0.80           H  
ATOM   3247 2HA  GLY A 208     -49.422 -10.410   6.965  1.00  0.80           H  
ATOM   3248  N   TYR A 209     -50.444 -10.917   9.632  1.00  0.80           N  
ATOM   3249  CA  TYR A 209     -50.603 -11.818  10.769  1.00  0.80           C  
ATOM   3250  C   TYR A 209     -51.710 -11.371  11.718  1.00  0.80           C  
ATOM   3251  O   TYR A 209     -52.671 -12.101  11.960  1.00  0.80           O  
ATOM   3252  CB  TYR A 209     -49.271 -11.865  11.545  1.00  0.80           C  
ATOM   3253  CG  TYR A 209     -49.207 -12.752  12.761  1.00  0.80           C  
ATOM   3254  CD1 TYR A 209     -49.025 -14.111  12.633  1.00  0.80           C  
ATOM   3255  CD2 TYR A 209     -49.343 -12.187  14.013  1.00  0.80           C  
ATOM   3256  CE1 TYR A 209     -48.967 -14.908  13.761  1.00  0.80           C  
ATOM   3257  CE2 TYR A 209     -49.295 -12.970  15.132  1.00  0.80           C  
ATOM   3258  CZ  TYR A 209     -49.111 -14.324  15.011  1.00  0.80           C  
ATOM   3259  OH  TYR A 209     -49.093 -15.097  16.123  1.00  0.80           O  
ATOM   3260  H   TYR A 209     -50.068  -9.990   9.820  1.00  0.80           H  
ATOM   3261  HA  TYR A 209     -50.856 -12.810  10.402  1.00  0.80           H  
ATOM   3262 1HB  TYR A 209     -48.487 -12.185  10.864  1.00  0.80           H  
ATOM   3263 2HB  TYR A 209     -49.005 -10.866  11.868  1.00  0.80           H  
ATOM   3264  HD1 TYR A 209     -48.918 -14.542  11.648  1.00  0.80           H  
ATOM   3265  HD2 TYR A 209     -49.495 -11.114  14.106  1.00  0.80           H  
ATOM   3266  HE1 TYR A 209     -48.818 -15.987  13.669  1.00  0.80           H  
ATOM   3267  HE2 TYR A 209     -49.412 -12.519  16.117  1.00  0.80           H  
ATOM   3268  HH  TYR A 209     -49.235 -14.549  16.899  1.00  0.80           H  
ATOM   3269  N   LEU A 210     -51.576 -10.158  12.239  1.00  0.80           N  
ATOM   3270  CA  LEU A 210     -52.463  -9.699  13.296  1.00  0.80           C  
ATOM   3271  C   LEU A 210     -53.912  -9.518  12.888  1.00  0.80           C  
ATOM   3272  O   LEU A 210     -54.800 -10.125  13.484  1.00  0.80           O  
ATOM   3273  CB  LEU A 210     -51.959  -8.367  13.811  1.00  0.80           C  
ATOM   3274  CG  LEU A 210     -52.768  -7.710  14.874  1.00  0.80           C  
ATOM   3275  CD1 LEU A 210     -52.785  -8.601  16.102  1.00  0.80           C  
ATOM   3276  CD2 LEU A 210     -52.171  -6.341  15.149  1.00  0.80           C  
ATOM   3277  H   LEU A 210     -50.805  -9.567  11.928  1.00  0.80           H  
ATOM   3278  HA  LEU A 210     -52.424 -10.432  14.100  1.00  0.80           H  
ATOM   3279 1HB  LEU A 210     -50.936  -8.483  14.164  1.00  0.80           H  
ATOM   3280 2HB  LEU A 210     -51.960  -7.698  12.983  1.00  0.80           H  
ATOM   3281  HG  LEU A 210     -53.792  -7.586  14.534  1.00  0.80           H  
ATOM   3282 1HD1 LEU A 210     -53.379  -8.133  16.885  1.00  0.80           H  
ATOM   3283 2HD1 LEU A 210     -53.224  -9.567  15.843  1.00  0.80           H  
ATOM   3284 3HD1 LEU A 210     -51.766  -8.747  16.456  1.00  0.80           H  
ATOM   3285 1HD2 LEU A 210     -52.754  -5.839  15.919  1.00  0.80           H  
ATOM   3286 2HD2 LEU A 210     -51.142  -6.452  15.484  1.00  0.80           H  
ATOM   3287 3HD2 LEU A 210     -52.192  -5.751  14.232  1.00  0.80           H  
ATOM   3288  N   LEU A 211     -54.170  -8.706  11.871  1.00  0.80           N  
ATOM   3289  CA  LEU A 211     -55.546  -8.468  11.504  1.00  0.80           C  
ATOM   3290  C   LEU A 211     -56.327  -9.718  11.099  1.00  0.80           C  
ATOM   3291  O   LEU A 211     -57.466  -9.856  11.555  1.00  0.80           O  
ATOM   3292  CB  LEU A 211     -55.624  -7.395  10.413  1.00  0.80           C  
ATOM   3293  CG  LEU A 211     -55.284  -5.972  10.915  1.00  0.80           C  
ATOM   3294  CD1 LEU A 211     -55.206  -5.031   9.749  1.00  0.80           C  
ATOM   3295  CD2 LEU A 211     -56.322  -5.527  11.903  1.00  0.80           C  
ATOM   3296  H   LEU A 211     -53.423  -8.218  11.383  1.00  0.80           H  
ATOM   3297  HA  LEU A 211     -56.039  -8.055  12.380  1.00  0.80           H  
ATOM   3298 1HB  LEU A 211     -54.914  -7.630   9.625  1.00  0.80           H  
ATOM   3299 2HB  LEU A 211     -56.627  -7.384   9.990  1.00  0.80           H  
ATOM   3300  HG  LEU A 211     -54.318  -5.985  11.408  1.00  0.80           H  
ATOM   3301 1HD1 LEU A 211     -54.949  -4.032  10.099  1.00  0.80           H  
ATOM   3302 2HD1 LEU A 211     -54.451  -5.376   9.082  1.00  0.80           H  
ATOM   3303 3HD1 LEU A 211     -56.163  -5.001   9.235  1.00  0.80           H  
ATOM   3304 1HD2 LEU A 211     -56.073  -4.529  12.266  1.00  0.80           H  
ATOM   3305 2HD2 LEU A 211     -57.299  -5.506  11.422  1.00  0.80           H  
ATOM   3306 3HD2 LEU A 211     -56.343  -6.215  12.729  1.00  0.80           H  
ATOM   3307  N   PRO A 212     -55.824 -10.656  10.253  1.00  0.80           N  
ATOM   3308  CA  PRO A 212     -56.565 -11.862   9.978  1.00  0.80           C  
ATOM   3309  C   PRO A 212     -56.718 -12.725  11.222  1.00  0.80           C  
ATOM   3310  O   PRO A 212     -57.750 -13.368  11.386  1.00  0.80           O  
ATOM   3311  CB  PRO A 212     -55.738 -12.529   8.881  1.00  0.80           C  
ATOM   3312  CG  PRO A 212     -54.360 -11.918   8.996  1.00  0.80           C  
ATOM   3313  CD  PRO A 212     -54.585 -10.499   9.451  1.00  0.80           C  
ATOM   3314  HA  PRO A 212     -57.555 -11.583   9.589  1.00  0.80           H  
ATOM   3315 1HB  PRO A 212     -55.735 -13.614   9.043  1.00  0.80           H  
ATOM   3316 2HB  PRO A 212     -56.199 -12.353   7.900  1.00  0.80           H  
ATOM   3317 1HG  PRO A 212     -53.759 -12.485   9.712  1.00  0.80           H  
ATOM   3318 2HG  PRO A 212     -53.829 -11.976   8.034  1.00  0.80           H  
ATOM   3319 1HD  PRO A 212     -53.712 -10.219  10.007  1.00  0.80           H  
ATOM   3320 2HD  PRO A 212     -54.754  -9.840   8.587  1.00  0.80           H  
ATOM   3321  N   LEU A 213     -55.798 -12.648  12.193  1.00  0.80           N  
ATOM   3322  CA  LEU A 213     -56.038 -13.429  13.397  1.00  0.80           C  
ATOM   3323  C   LEU A 213     -57.159 -12.817  14.201  1.00  0.80           C  
ATOM   3324  O   LEU A 213     -57.976 -13.533  14.774  1.00  0.80           O  
ATOM   3325  CB  LEU A 213     -54.777 -13.591  14.235  1.00  0.80           C  
ATOM   3326  CG  LEU A 213     -53.740 -14.516  13.643  1.00  0.80           C  
ATOM   3327  CD1 LEU A 213     -52.511 -14.427  14.463  1.00  0.80           C  
ATOM   3328  CD2 LEU A 213     -54.284 -15.939  13.637  1.00  0.80           C  
ATOM   3329  H   LEU A 213     -54.917 -12.133  12.100  1.00  0.80           H  
ATOM   3330  HA  LEU A 213     -56.345 -14.425  13.099  1.00  0.80           H  
ATOM   3331 1HB  LEU A 213     -54.314 -12.609  14.350  1.00  0.80           H  
ATOM   3332 2HB  LEU A 213     -55.051 -13.966  15.219  1.00  0.80           H  
ATOM   3333  HG  LEU A 213     -53.509 -14.222  12.626  1.00  0.80           H  
ATOM   3334 1HD1 LEU A 213     -51.765 -15.081  14.063  1.00  0.80           H  
ATOM   3335 2HD1 LEU A 213     -52.151 -13.400  14.444  1.00  0.80           H  
ATOM   3336 3HD1 LEU A 213     -52.734 -14.719  15.485  1.00  0.80           H  
ATOM   3337 1HD2 LEU A 213     -53.543 -16.609  13.221  1.00  0.80           H  
ATOM   3338 2HD2 LEU A 213     -54.515 -16.244  14.658  1.00  0.80           H  
ATOM   3339 3HD2 LEU A 213     -55.182 -15.984  13.038  1.00  0.80           H  
ATOM   3340  N   LEU A 214     -57.234 -11.492  14.228  1.00  0.80           N  
ATOM   3341  CA  LEU A 214     -58.300 -10.841  14.970  1.00  0.80           C  
ATOM   3342  C   LEU A 214     -59.659 -11.166  14.336  1.00  0.80           C  
ATOM   3343  O   LEU A 214     -60.633 -11.448  15.044  1.00  0.80           O  
ATOM   3344  CB  LEU A 214     -58.037  -9.337  15.027  1.00  0.80           C  
ATOM   3345  CG  LEU A 214     -56.814  -8.940  15.892  1.00  0.80           C  
ATOM   3346  CD1 LEU A 214     -56.537  -7.461  15.739  1.00  0.80           C  
ATOM   3347  CD2 LEU A 214     -57.084  -9.307  17.334  1.00  0.80           C  
ATOM   3348  H   LEU A 214     -56.522 -10.936  13.752  1.00  0.80           H  
ATOM   3349  HA  LEU A 214     -58.295 -11.225  15.988  1.00  0.80           H  
ATOM   3350 1HB  LEU A 214     -57.865  -8.976  14.015  1.00  0.80           H  
ATOM   3351 2HB  LEU A 214     -58.917  -8.840  15.429  1.00  0.80           H  
ATOM   3352  HG  LEU A 214     -55.940  -9.481  15.551  1.00  0.80           H  
ATOM   3353 1HD1 LEU A 214     -55.672  -7.188  16.338  1.00  0.80           H  
ATOM   3354 2HD1 LEU A 214     -56.337  -7.247  14.706  1.00  0.80           H  
ATOM   3355 3HD1 LEU A 214     -57.402  -6.892  16.070  1.00  0.80           H  
ATOM   3356 1HD2 LEU A 214     -56.219  -9.041  17.941  1.00  0.80           H  
ATOM   3357 2HD2 LEU A 214     -57.961  -8.766  17.690  1.00  0.80           H  
ATOM   3358 3HD2 LEU A 214     -57.264 -10.380  17.407  1.00  0.80           H  
ATOM   3359  N   LEU A 215     -59.707 -11.208  12.996  1.00  0.80           N  
ATOM   3360  CA  LEU A 215     -60.931 -11.587  12.286  1.00  0.80           C  
ATOM   3361  C   LEU A 215     -61.316 -13.012  12.630  1.00  0.80           C  
ATOM   3362  O   LEU A 215     -62.478 -13.307  12.930  1.00  0.80           O  
ATOM   3363  CB  LEU A 215     -60.769 -11.439  10.777  1.00  0.80           C  
ATOM   3364  CG  LEU A 215     -61.987 -11.906   9.948  1.00  0.80           C  
ATOM   3365  CD1 LEU A 215     -63.233 -11.124  10.359  1.00  0.80           C  
ATOM   3366  CD2 LEU A 215     -61.685 -11.688   8.480  1.00  0.80           C  
ATOM   3367  H   LEU A 215     -58.877 -10.943  12.461  1.00  0.80           H  
ATOM   3368  HA  LEU A 215     -61.733 -10.928  12.611  1.00  0.80           H  
ATOM   3369 1HB  LEU A 215     -60.570 -10.394  10.548  1.00  0.80           H  
ATOM   3370 2HB  LEU A 215     -59.907 -12.029  10.466  1.00  0.80           H  
ATOM   3371  HG  LEU A 215     -62.169 -12.968  10.130  1.00  0.80           H  
ATOM   3372 1HD1 LEU A 215     -64.084 -11.463   9.766  1.00  0.80           H  
ATOM   3373 2HD1 LEU A 215     -63.439 -11.293  11.417  1.00  0.80           H  
ATOM   3374 3HD1 LEU A 215     -63.070 -10.062  10.185  1.00  0.80           H  
ATOM   3375 1HD2 LEU A 215     -62.528 -12.017   7.882  1.00  0.80           H  
ATOM   3376 2HD2 LEU A 215     -61.505 -10.627   8.302  1.00  0.80           H  
ATOM   3377 3HD2 LEU A 215     -60.807 -12.247   8.206  1.00  0.80           H  
ATOM   3378  N   ILE A 216     -60.334 -13.899  12.598  1.00  0.80           N  
ATOM   3379  CA  ILE A 216     -60.545 -15.287  12.938  1.00  0.80           C  
ATOM   3380  C   ILE A 216     -61.034 -15.460  14.365  1.00  0.80           C  
ATOM   3381  O   ILE A 216     -61.984 -16.201  14.609  1.00  0.80           O  
ATOM   3382  CB  ILE A 216     -59.252 -16.080  12.760  1.00  0.80           C  
ATOM   3383  CG1 ILE A 216     -58.897 -16.208  11.279  1.00  0.80           C  
ATOM   3384  CG2 ILE A 216     -59.404 -17.356  13.367  1.00  0.80           C  
ATOM   3385  CD1 ILE A 216     -57.480 -16.702  10.983  1.00  0.80           C  
ATOM   3386  H   ILE A 216     -59.397 -13.605  12.320  1.00  0.80           H  
ATOM   3387  HA  ILE A 216     -61.295 -15.693  12.263  1.00  0.80           H  
ATOM   3388  HB  ILE A 216     -58.440 -15.556  13.243  1.00  0.80           H  
ATOM   3389 1HG1 ILE A 216     -59.578 -16.919  10.852  1.00  0.80           H  
ATOM   3390 2HG1 ILE A 216     -59.054 -15.255  10.794  1.00  0.80           H  
ATOM   3391 1HG2 ILE A 216     -58.500 -17.883  13.248  1.00  0.80           H  
ATOM   3392 2HG2 ILE A 216     -59.628 -17.246  14.424  1.00  0.80           H  
ATOM   3393 3HG2 ILE A 216     -60.214 -17.878  12.870  1.00  0.80           H  
ATOM   3394 1HD1 ILE A 216     -57.334 -16.784   9.909  1.00  0.80           H  
ATOM   3395 2HD1 ILE A 216     -56.769 -15.999  11.379  1.00  0.80           H  
ATOM   3396 3HD1 ILE A 216     -57.330 -17.673  11.440  1.00  0.80           H  
ATOM   3397  N   CYS A 217     -60.417 -14.750  15.310  1.00  0.80           N  
ATOM   3398  CA  CYS A 217     -60.805 -14.858  16.704  1.00  0.80           C  
ATOM   3399  C   CYS A 217     -62.253 -14.413  16.876  1.00  0.80           C  
ATOM   3400  O   CYS A 217     -63.031 -15.069  17.574  1.00  0.80           O  
ATOM   3401  CB  CYS A 217     -59.888 -13.990  17.562  1.00  0.80           C  
ATOM   3402  SG  CYS A 217     -58.185 -14.604  17.647  1.00  0.80           S  
ATOM   3403  H   CYS A 217     -59.638 -14.150  15.057  1.00  0.80           H  
ATOM   3404  HA  CYS A 217     -60.711 -15.897  17.014  1.00  0.80           H  
ATOM   3405 1HB  CYS A 217     -59.860 -12.979  17.151  1.00  0.80           H  
ATOM   3406 2HB  CYS A 217     -60.281 -13.926  18.573  1.00  0.80           H  
ATOM   3407  HG  CYS A 217     -57.905 -14.325  16.350  1.00  0.80           H  
ATOM   3408  N   PHE A 218     -62.634 -13.325  16.197  1.00  0.80           N  
ATOM   3409  CA  PHE A 218     -64.014 -12.858  16.213  1.00  0.80           C  
ATOM   3410  C   PHE A 218     -64.960 -13.916  15.685  1.00  0.80           C  
ATOM   3411  O   PHE A 218     -65.953 -14.266  16.334  1.00  0.80           O  
ATOM   3412  CB  PHE A 218     -64.175 -11.604  15.349  1.00  0.80           C  
ATOM   3413  CG  PHE A 218     -65.618 -11.217  15.102  1.00  0.80           C  
ATOM   3414  CD1 PHE A 218     -66.364 -10.519  16.032  1.00  0.80           C  
ATOM   3415  CD2 PHE A 218     -66.230 -11.586  13.899  1.00  0.80           C  
ATOM   3416  CE1 PHE A 218     -67.684 -10.190  15.765  1.00  0.80           C  
ATOM   3417  CE2 PHE A 218     -67.541 -11.270  13.635  1.00  0.80           C  
ATOM   3418  CZ  PHE A 218     -68.273 -10.568  14.566  1.00  0.80           C  
ATOM   3419  H   PHE A 218     -61.944 -12.800  15.657  1.00  0.80           H  
ATOM   3420  HA  PHE A 218     -64.290 -12.625  17.241  1.00  0.80           H  
ATOM   3421 1HB  PHE A 218     -63.670 -10.768  15.828  1.00  0.80           H  
ATOM   3422 2HB  PHE A 218     -63.697 -11.756  14.391  1.00  0.80           H  
ATOM   3423  HD1 PHE A 218     -65.904 -10.225  16.975  1.00  0.80           H  
ATOM   3424  HD2 PHE A 218     -65.649 -12.139  13.163  1.00  0.80           H  
ATOM   3425  HE1 PHE A 218     -68.259  -9.634  16.501  1.00  0.80           H  
ATOM   3426  HE2 PHE A 218     -67.997 -11.571  12.690  1.00  0.80           H  
ATOM   3427  HZ  PHE A 218     -69.310 -10.310  14.360  1.00  0.80           H  
ATOM   3428  N   CYS A 219     -64.641 -14.441  14.505  1.00  0.80           N  
ATOM   3429  CA  CYS A 219     -65.513 -15.394  13.866  1.00  0.80           C  
ATOM   3430  C   CYS A 219     -65.669 -16.644  14.710  1.00  0.80           C  
ATOM   3431  O   CYS A 219     -66.789 -17.107  14.937  1.00  0.80           O  
ATOM   3432  CB  CYS A 219     -64.923 -15.774  12.516  1.00  0.80           C  
ATOM   3433  SG  CYS A 219     -64.963 -14.455  11.278  1.00  0.80           S  
ATOM   3434  H   CYS A 219     -63.793 -14.136  14.027  1.00  0.80           H  
ATOM   3435  HA  CYS A 219     -66.489 -14.933  13.722  1.00  0.80           H  
ATOM   3436 1HB  CYS A 219     -63.880 -16.056  12.660  1.00  0.80           H  
ATOM   3437 2HB  CYS A 219     -65.434 -16.642  12.117  1.00  0.80           H  
ATOM   3438  HG  CYS A 219     -63.983 -13.721  11.876  1.00  0.80           H  
ATOM   3439  N   TYR A 220     -64.563 -17.156  15.252  1.00  0.81           N  
ATOM   3440  CA  TYR A 220     -64.641 -18.359  16.058  1.00  0.81           C  
ATOM   3441  C   TYR A 220     -65.438 -18.119  17.318  1.00  0.81           C  
ATOM   3442  O   TYR A 220     -66.241 -18.963  17.715  1.00  0.81           O  
ATOM   3443  CB  TYR A 220     -63.260 -18.861  16.456  1.00  0.81           C  
ATOM   3444  CG  TYR A 220     -62.443 -19.442  15.343  1.00  0.81           C  
ATOM   3445  CD1 TYR A 220     -63.023 -19.791  14.136  1.00  0.81           C  
ATOM   3446  CD2 TYR A 220     -61.104 -19.662  15.550  1.00  0.81           C  
ATOM   3447  CE1 TYR A 220     -62.244 -20.353  13.152  1.00  0.81           C  
ATOM   3448  CE2 TYR A 220     -60.344 -20.228  14.577  1.00  0.81           C  
ATOM   3449  CZ  TYR A 220     -60.896 -20.573  13.389  1.00  0.81           C  
ATOM   3450  OH  TYR A 220     -60.122 -21.161  12.432  1.00  0.81           O  
ATOM   3451  H   TYR A 220     -63.659 -16.728  15.072  1.00  0.81           H  
ATOM   3452  HA  TYR A 220     -65.147 -19.131  15.482  1.00  0.81           H  
ATOM   3453 1HB  TYR A 220     -62.696 -18.027  16.886  1.00  0.81           H  
ATOM   3454 2HB  TYR A 220     -63.362 -19.618  17.234  1.00  0.81           H  
ATOM   3455  HD1 TYR A 220     -64.086 -19.624  13.965  1.00  0.81           H  
ATOM   3456  HD2 TYR A 220     -60.652 -19.388  16.498  1.00  0.81           H  
ATOM   3457  HE1 TYR A 220     -62.683 -20.635  12.198  1.00  0.81           H  
ATOM   3458  HE2 TYR A 220     -59.292 -20.401  14.752  1.00  0.81           H  
ATOM   3459  HH  TYR A 220     -59.333 -21.559  12.845  1.00  0.81           H  
ATOM   3460  N   ALA A 221     -65.248 -16.956  17.948  1.00  0.82           N  
ATOM   3461  CA  ALA A 221     -65.969 -16.650  19.168  1.00  0.82           C  
ATOM   3462  C   ALA A 221     -67.467 -16.643  18.924  1.00  0.82           C  
ATOM   3463  O   ALA A 221     -68.229 -17.171  19.734  1.00  0.82           O  
ATOM   3464  CB  ALA A 221     -65.530 -15.301  19.709  1.00  0.82           C  
ATOM   3465  H   ALA A 221     -64.571 -16.276  17.597  1.00  0.82           H  
ATOM   3466  HA  ALA A 221     -65.746 -17.425  19.898  1.00  0.82           H  
ATOM   3467 1HB  ALA A 221     -66.061 -15.089  20.634  1.00  0.82           H  
ATOM   3468 2HB  ALA A 221     -64.457 -15.319  19.896  1.00  0.82           H  
ATOM   3469 3HB  ALA A 221     -65.755 -14.529  18.972  1.00  0.82           H  
ATOM   3470  N   LYS A 222     -67.892 -16.114  17.775  1.00  0.82           N  
ATOM   3471  CA  LYS A 222     -69.313 -16.054  17.476  1.00  0.82           C  
ATOM   3472  C   LYS A 222     -69.858 -17.431  17.109  1.00  0.82           C  
ATOM   3473  O   LYS A 222     -70.982 -17.784  17.487  1.00  0.82           O  
ATOM   3474  CB  LYS A 222     -69.560 -15.049  16.369  1.00  0.82           C  
ATOM   3475  CG  LYS A 222     -69.294 -13.592  16.753  1.00  0.82           C  
ATOM   3476  CD  LYS A 222     -70.279 -13.104  17.801  1.00  0.82           C  
ATOM   3477  CE  LYS A 222     -70.083 -11.628  18.108  1.00  0.82           C  
ATOM   3478  NZ  LYS A 222     -71.029 -11.146  19.162  1.00  0.82           N  
ATOM   3479  H   LYS A 222     -67.217 -15.692  17.130  1.00  0.82           H  
ATOM   3480  HA  LYS A 222     -69.836 -15.716  18.369  1.00  0.82           H  
ATOM   3481 1HB  LYS A 222     -68.897 -15.284  15.540  1.00  0.82           H  
ATOM   3482 2HB  LYS A 222     -70.587 -15.135  16.019  1.00  0.82           H  
ATOM   3483 1HG  LYS A 222     -68.281 -13.506  17.151  1.00  0.82           H  
ATOM   3484 2HG  LYS A 222     -69.362 -12.964  15.874  1.00  0.82           H  
ATOM   3485 1HD  LYS A 222     -71.298 -13.264  17.445  1.00  0.82           H  
ATOM   3486 2HD  LYS A 222     -70.137 -13.676  18.718  1.00  0.82           H  
ATOM   3487 1HE  LYS A 222     -69.059 -11.469  18.447  1.00  0.82           H  
ATOM   3488 2HE  LYS A 222     -70.248 -11.052  17.200  1.00  0.82           H  
ATOM   3489 1HZ  LYS A 222     -70.868 -10.164  19.336  1.00  0.82           H  
ATOM   3490 2HZ  LYS A 222     -71.981 -11.280  18.849  1.00  0.82           H  
ATOM   3491 3HZ  LYS A 222     -70.880 -11.666  20.014  1.00  0.82           H  
ATOM   3492  N   VAL A 223     -69.053 -18.241  16.424  1.00  0.83           N  
ATOM   3493  CA  VAL A 223     -69.475 -19.596  16.107  1.00  0.83           C  
ATOM   3494  C   VAL A 223     -69.652 -20.416  17.359  1.00  0.83           C  
ATOM   3495  O   VAL A 223     -70.685 -21.062  17.549  1.00  0.83           O  
ATOM   3496  CB  VAL A 223     -68.444 -20.297  15.217  1.00  0.83           C  
ATOM   3497  CG1 VAL A 223     -68.766 -21.755  15.122  1.00  0.83           C  
ATOM   3498  CG2 VAL A 223     -68.509 -19.712  13.827  1.00  0.83           C  
ATOM   3499  H   VAL A 223     -68.142 -17.906  16.106  1.00  0.83           H  
ATOM   3500  HA  VAL A 223     -70.426 -19.548  15.578  1.00  0.83           H  
ATOM   3501  HB  VAL A 223     -67.448 -20.175  15.640  1.00  0.83           H  
ATOM   3502 1HG1 VAL A 223     -68.041 -22.253  14.479  1.00  0.83           H  
ATOM   3503 2HG1 VAL A 223     -68.732 -22.198  16.110  1.00  0.83           H  
ATOM   3504 3HG1 VAL A 223     -69.745 -21.860  14.715  1.00  0.83           H  
ATOM   3505 1HG2 VAL A 223     -67.784 -20.206  13.180  1.00  0.83           H  
ATOM   3506 2HG2 VAL A 223     -69.512 -19.863  13.433  1.00  0.83           H  
ATOM   3507 3HG2 VAL A 223     -68.292 -18.653  13.864  1.00  0.83           H  
ATOM   3508  N   LEU A 224     -68.658 -20.370  18.235  1.00  0.85           N  
ATOM   3509  CA  LEU A 224     -68.723 -21.133  19.454  1.00  0.85           C  
ATOM   3510  C   LEU A 224     -69.844 -20.644  20.358  1.00  0.85           C  
ATOM   3511  O   LEU A 224     -70.566 -21.466  20.922  1.00  0.85           O  
ATOM   3512  CB  LEU A 224     -67.358 -21.094  20.136  1.00  0.85           C  
ATOM   3513  CG  LEU A 224     -66.269 -21.884  19.377  1.00  0.85           C  
ATOM   3514  CD1 LEU A 224     -64.906 -21.632  20.007  1.00  0.85           C  
ATOM   3515  CD2 LEU A 224     -66.635 -23.369  19.409  1.00  0.85           C  
ATOM   3516  H   LEU A 224     -67.834 -19.805  18.039  1.00  0.85           H  
ATOM   3517  HA  LEU A 224     -68.931 -22.168  19.192  1.00  0.85           H  
ATOM   3518 1HB  LEU A 224     -67.034 -20.051  20.196  1.00  0.85           H  
ATOM   3519 2HB  LEU A 224     -67.441 -21.492  21.142  1.00  0.85           H  
ATOM   3520  HG  LEU A 224     -66.224 -21.543  18.340  1.00  0.85           H  
ATOM   3521 1HD1 LEU A 224     -64.143 -22.189  19.459  1.00  0.85           H  
ATOM   3522 2HD1 LEU A 224     -64.680 -20.564  19.959  1.00  0.85           H  
ATOM   3523 3HD1 LEU A 224     -64.918 -21.957  21.045  1.00  0.85           H  
ATOM   3524 1HD2 LEU A 224     -65.880 -23.943  18.880  1.00  0.85           H  
ATOM   3525 2HD2 LEU A 224     -66.680 -23.707  20.444  1.00  0.85           H  
ATOM   3526 3HD2 LEU A 224     -67.606 -23.517  18.937  1.00  0.85           H  
ATOM   3527  N   ASN A 225     -70.058 -19.328  20.449  1.00  0.88           N  
ATOM   3528  CA  ASN A 225     -71.145 -18.846  21.284  1.00  0.88           C  
ATOM   3529  C   ASN A 225     -72.482 -19.328  20.740  1.00  0.88           C  
ATOM   3530  O   ASN A 225     -73.327 -19.783  21.502  1.00  0.88           O  
ATOM   3531  CB  ASN A 225     -71.101 -17.335  21.393  1.00  0.88           C  
ATOM   3532  CG  ASN A 225     -69.992 -16.862  22.297  1.00  0.88           C  
ATOM   3533  OD1 ASN A 225     -69.503 -17.611  23.153  1.00  0.88           O  
ATOM   3534  ND2 ASN A 225     -69.579 -15.635  22.125  1.00  0.88           N  
ATOM   3535  H   ASN A 225     -69.450 -18.655  19.982  1.00  0.88           H  
ATOM   3536  HA  ASN A 225     -71.028 -19.266  22.282  1.00  0.88           H  
ATOM   3537 1HB  ASN A 225     -70.948 -16.910  20.397  1.00  0.88           H  
ATOM   3538 2HB  ASN A 225     -72.053 -16.966  21.765  1.00  0.88           H  
ATOM   3539 1HD2 ASN A 225     -68.840 -15.273  22.692  1.00  0.88           H  
ATOM   3540 2HD2 ASN A 225     -69.992 -15.067  21.418  1.00  0.88           H  
ATOM   3541  N   HIS A 226     -72.648 -19.331  19.419  1.00  0.95           N  
ATOM   3542  CA  HIS A 226     -73.883 -19.811  18.814  1.00  0.95           C  
ATOM   3543  C   HIS A 226     -74.106 -21.274  19.211  1.00  0.95           C  
ATOM   3544  O   HIS A 226     -75.187 -21.673  19.677  1.00  0.95           O  
ATOM   3545  CB  HIS A 226     -73.807 -19.720  17.290  1.00  0.95           C  
ATOM   3546  CG  HIS A 226     -75.066 -20.091  16.607  1.00  0.95           C  
ATOM   3547  ND1 HIS A 226     -76.109 -19.209  16.448  1.00  0.95           N  
ATOM   3548  CD2 HIS A 226     -75.474 -21.256  16.082  1.00  0.95           C  
ATOM   3549  CE1 HIS A 226     -77.106 -19.823  15.834  1.00  0.95           C  
ATOM   3550  NE2 HIS A 226     -76.745 -21.065  15.600  1.00  0.95           N  
ATOM   3551  H   HIS A 226     -71.922 -18.950  18.810  1.00  0.95           H  
ATOM   3552  HA  HIS A 226     -74.728 -19.222  19.165  1.00  0.95           H  
ATOM   3553 1HB  HIS A 226     -73.538 -18.706  16.998  1.00  0.95           H  
ATOM   3554 2HB  HIS A 226     -73.021 -20.375  16.922  1.00  0.95           H  
ATOM   3555  HD2 HIS A 226     -74.893 -22.169  16.057  1.00  0.95           H  
ATOM   3556  HE1 HIS A 226     -78.063 -19.375  15.568  1.00  0.95           H  
ATOM   3557  HE2 HIS A 226     -77.309 -21.766  15.143  1.00  0.95           H  
ATOM   3558  N   LEU A 227     -73.052 -22.076  19.038  1.00  1.08           N  
ATOM   3559  CA  LEU A 227     -73.080 -23.500  19.327  1.00  1.08           C  
ATOM   3560  C   LEU A 227     -73.278 -23.826  20.811  1.00  1.08           C  
ATOM   3561  O   LEU A 227     -73.755 -24.911  21.135  1.00  1.08           O  
ATOM   3562  CB  LEU A 227     -71.796 -24.151  18.814  1.00  1.08           C  
ATOM   3563  CG  LEU A 227     -71.655 -24.168  17.281  1.00  1.08           C  
ATOM   3564  CD1 LEU A 227     -70.277 -24.703  16.894  1.00  1.08           C  
ATOM   3565  CD2 LEU A 227     -72.761 -25.011  16.700  1.00  1.08           C  
ATOM   3566  H   LEU A 227     -72.188 -21.677  18.663  1.00  1.08           H  
ATOM   3567  HA  LEU A 227     -73.916 -23.927  18.779  1.00  1.08           H  
ATOM   3568 1HB  LEU A 227     -70.948 -23.610  19.226  1.00  1.08           H  
ATOM   3569 2HB  LEU A 227     -71.759 -25.171  19.165  1.00  1.08           H  
ATOM   3570  HG  LEU A 227     -71.746 -23.158  16.901  1.00  1.08           H  
ATOM   3571 1HD1 LEU A 227     -70.166 -24.706  15.815  1.00  1.08           H  
ATOM   3572 2HD1 LEU A 227     -69.511 -24.072  17.333  1.00  1.08           H  
ATOM   3573 3HD1 LEU A 227     -70.174 -25.705  17.265  1.00  1.08           H  
ATOM   3574 1HD2 LEU A 227     -72.686 -25.008  15.622  1.00  1.08           H  
ATOM   3575 2HD2 LEU A 227     -72.680 -26.036  17.072  1.00  1.08           H  
ATOM   3576 3HD2 LEU A 227     -73.719 -24.593  16.995  1.00  1.08           H  
ATOM   3577  N   HIS A 228     -72.881 -22.929  21.715  1.00  1.28           N  
ATOM   3578  CA  HIS A 228     -73.068 -23.192  23.138  1.00  1.28           C  
ATOM   3579  C   HIS A 228     -74.252 -22.446  23.768  1.00  1.28           C  
ATOM   3580  O   HIS A 228     -74.711 -22.832  24.845  1.00  1.28           O  
ATOM   3581  CB  HIS A 228     -71.807 -22.834  23.933  1.00  1.28           C  
ATOM   3582  CG  HIS A 228     -70.594 -23.692  23.645  1.00  1.28           C  
ATOM   3583  ND1 HIS A 228     -70.528 -25.030  24.000  1.00  1.28           N  
ATOM   3584  CD2 HIS A 228     -69.396 -23.396  23.081  1.00  1.28           C  
ATOM   3585  CE1 HIS A 228     -69.345 -25.513  23.651  1.00  1.28           C  
ATOM   3586  NE2 HIS A 228     -68.644 -24.545  23.099  1.00  1.28           N  
ATOM   3587  H   HIS A 228     -72.418 -22.073  21.413  1.00  1.28           H  
ATOM   3588  HA  HIS A 228     -73.253 -24.253  23.280  1.00  1.28           H  
ATOM   3589 1HB  HIS A 228     -71.539 -21.796  23.710  1.00  1.28           H  
ATOM   3590 2HB  HIS A 228     -72.023 -22.889  24.998  1.00  1.28           H  
ATOM   3591  HD2 HIS A 228     -69.082 -22.430  22.700  1.00  1.28           H  
ATOM   3592  HE1 HIS A 228     -69.003 -26.535  23.805  1.00  1.28           H  
ATOM   3593  HE2 HIS A 228     -67.700 -24.635  22.755  1.00  1.28           H  
ATOM   3594  N   LYS A 229     -74.769 -21.407  23.107  1.00  1.56           N  
ATOM   3595  CA  LYS A 229     -75.853 -20.613  23.682  1.00  1.56           C  
ATOM   3596  C   LYS A 229     -77.203 -20.770  22.992  1.00  1.56           C  
ATOM   3597  O   LYS A 229     -78.234 -20.605  23.645  1.00  1.56           O  
ATOM   3598  CB  LYS A 229     -75.512 -19.123  23.660  1.00  1.56           C  
ATOM   3599  CG  LYS A 229     -74.307 -18.716  24.504  1.00  1.56           C  
ATOM   3600  CD  LYS A 229     -74.108 -17.205  24.469  1.00  1.56           C  
ATOM   3601  CE  LYS A 229     -72.900 -16.775  25.284  1.00  1.56           C  
ATOM   3602  NZ  LYS A 229     -72.731 -15.292  25.284  1.00  1.56           N  
ATOM   3603  H   LYS A 229     -74.358 -21.111  22.229  1.00  1.56           H  
ATOM   3604  HA  LYS A 229     -75.982 -20.918  24.720  1.00  1.56           H  
ATOM   3605 1HB  LYS A 229     -75.330 -18.812  22.633  1.00  1.56           H  
ATOM   3606 2HB  LYS A 229     -76.371 -18.558  24.016  1.00  1.56           H  
ATOM   3607 1HG  LYS A 229     -74.457 -19.039  25.534  1.00  1.56           H  
ATOM   3608 2HG  LYS A 229     -73.411 -19.204  24.112  1.00  1.56           H  
ATOM   3609 1HD  LYS A 229     -73.967 -16.890  23.434  1.00  1.56           H  
ATOM   3610 2HD  LYS A 229     -74.997 -16.713  24.861  1.00  1.56           H  
ATOM   3611 1HE  LYS A 229     -73.017 -17.119  26.310  1.00  1.56           H  
ATOM   3612 2HE  LYS A 229     -72.005 -17.232  24.857  1.00  1.56           H  
ATOM   3613 1HZ  LYS A 229     -71.917 -15.047  25.831  1.00  1.56           H  
ATOM   3614 2HZ  LYS A 229     -72.613 -14.961  24.338  1.00  1.56           H  
ATOM   3615 3HZ  LYS A 229     -73.550 -14.859  25.689  1.00  1.56           H  
ATOM   3616  N   LYS A 230     -77.223 -21.030  21.678  1.00  1.90           N  
ATOM   3617  CA  LYS A 230     -78.504 -21.063  20.987  1.00  1.90           C  
ATOM   3618  C   LYS A 230     -78.948 -22.440  20.515  1.00  1.90           C  
ATOM   3619  O   LYS A 230     -79.999 -22.902  20.953  1.00  1.90           O  
ATOM   3620  CB  LYS A 230     -78.477 -20.097  19.803  1.00  1.90           C  
ATOM   3621  CG  LYS A 230     -78.432 -18.628  20.226  1.00  1.90           C  
ATOM   3622  CD  LYS A 230     -78.456 -17.689  19.033  1.00  1.90           C  
ATOM   3623  CE  LYS A 230     -78.441 -16.224  19.474  1.00  1.90           C  
ATOM   3624  NZ  LYS A 230     -78.422 -15.287  18.311  1.00  1.90           N  
ATOM   3625  H   LYS A 230     -76.372 -21.187  21.143  1.00  1.90           H  
ATOM   3626  HA  LYS A 230     -79.268 -20.706  21.676  1.00  1.90           H  
ATOM   3627 1HB  LYS A 230     -77.586 -20.294  19.193  1.00  1.90           H  
ATOM   3628 2HB  LYS A 230     -79.351 -20.260  19.172  1.00  1.90           H  
ATOM   3629 1HG  LYS A 230     -79.283 -18.411  20.872  1.00  1.90           H  
ATOM   3630 2HG  LYS A 230     -77.516 -18.451  20.790  1.00  1.90           H  
ATOM   3631 1HD  LYS A 230     -77.580 -17.875  18.413  1.00  1.90           H  
ATOM   3632 2HD  LYS A 230     -79.347 -17.875  18.435  1.00  1.90           H  
ATOM   3633 1HE  LYS A 230     -79.329 -16.025  20.073  1.00  1.90           H  
ATOM   3634 2HE  LYS A 230     -77.556 -16.046  20.085  1.00  1.90           H  
ATOM   3635 1HZ  LYS A 230     -78.413 -14.334  18.644  1.00  1.90           H  
ATOM   3636 2HZ  LYS A 230     -77.594 -15.459  17.756  1.00  1.90           H  
ATOM   3637 3HZ  LYS A 230     -79.241 -15.436  17.743  1.00  1.90           H  
ATOM   3638  N   LEU A 231     -78.157 -23.101  19.654  1.00  2.23           N  
ATOM   3639  CA  LEU A 231     -78.489 -24.417  19.025  1.00  2.23           C  
ATOM   3640  C   LEU A 231     -79.933 -24.595  18.453  1.00  2.23           C  
ATOM   3641  O   LEU A 231     -80.134 -24.819  17.251  1.00  2.23           O  
ATOM   3642  CB  LEU A 231     -78.230 -25.538  20.028  1.00  2.23           C  
ATOM   3643  CG  LEU A 231     -76.783 -25.717  20.417  1.00  2.23           C  
ATOM   3644  CD1 LEU A 231     -76.679 -26.765  21.502  1.00  2.23           C  
ATOM   3645  CD2 LEU A 231     -75.994 -26.114  19.181  1.00  2.23           C  
ATOM   3646  H   LEU A 231     -77.263 -22.660  19.425  1.00  2.23           H  
ATOM   3647  HA  LEU A 231     -77.797 -24.553  18.195  1.00  2.23           H  
ATOM   3648 1HB  LEU A 231     -78.797 -25.341  20.936  1.00  2.23           H  
ATOM   3649 2HB  LEU A 231     -78.582 -26.479  19.598  1.00  2.23           H  
ATOM   3650  HG  LEU A 231     -76.385 -24.779  20.815  1.00  2.23           H  
ATOM   3651 1HD1 LEU A 231     -75.631 -26.889  21.782  1.00  2.23           H  
ATOM   3652 2HD1 LEU A 231     -77.252 -26.447  22.371  1.00  2.23           H  
ATOM   3653 3HD1 LEU A 231     -77.069 -27.714  21.133  1.00  2.23           H  
ATOM   3654 1HD2 LEU A 231     -74.950 -26.249  19.434  1.00  2.23           H  
ATOM   3655 2HD2 LEU A 231     -76.391 -27.049  18.781  1.00  2.23           H  
ATOM   3656 3HD2 LEU A 231     -76.086 -25.327  18.443  1.00  2.23           H  
ATOM   3657  N   LYS A 232     -80.939 -24.489  19.305  1.00  2.53           N  
ATOM   3658  CA  LYS A 232     -82.333 -24.597  18.916  1.00  2.53           C  
ATOM   3659  C   LYS A 232     -82.682 -25.862  18.149  1.00  2.53           C  
ATOM   3660  O   LYS A 232     -82.969 -26.896  18.749  1.00  2.53           O  
ATOM   3661  CB  LYS A 232     -82.778 -23.354  18.137  1.00  2.53           C  
ATOM   3662  CG  LYS A 232     -82.817 -22.087  18.985  1.00  2.53           C  
ATOM   3663  CD  LYS A 232     -83.320 -20.895  18.194  1.00  2.53           C  
ATOM   3664  CE  LYS A 232     -83.363 -19.642  19.059  1.00  2.53           C  
ATOM   3665  NZ  LYS A 232     -83.876 -18.466  18.303  1.00  2.53           N  
ATOM   3666  H   LYS A 232     -80.722 -24.291  20.268  1.00  2.53           H  
ATOM   3667  HA  LYS A 232     -82.922 -24.618  19.833  1.00  2.53           H  
ATOM   3668 1HB  LYS A 232     -82.104 -23.166  17.304  1.00  2.53           H  
ATOM   3669 2HB  LYS A 232     -83.778 -23.515  17.729  1.00  2.53           H  
ATOM   3670 1HG  LYS A 232     -83.467 -22.248  19.844  1.00  2.53           H  
ATOM   3671 2HG  LYS A 232     -81.815 -21.869  19.351  1.00  2.53           H  
ATOM   3672 1HD  LYS A 232     -82.659 -20.718  17.345  1.00  2.53           H  
ATOM   3673 2HD  LYS A 232     -84.321 -21.104  17.817  1.00  2.53           H  
ATOM   3674 1HE  LYS A 232     -84.009 -19.823  19.916  1.00  2.53           H  
ATOM   3675 2HE  LYS A 232     -82.355 -19.421  19.416  1.00  2.53           H  
ATOM   3676 1HZ  LYS A 232     -83.892 -17.657  18.907  1.00  2.53           H  
ATOM   3677 2HZ  LYS A 232     -83.278 -18.285  17.511  1.00  2.53           H  
ATOM   3678 3HZ  LYS A 232     -84.813 -18.660  17.979  1.00  2.53           H  
ATOM   3679  N   ASN A 233     -82.771 -25.747  16.834  1.00  2.73           N  
ATOM   3680  CA  ASN A 233     -83.262 -26.836  16.001  1.00  2.73           C  
ATOM   3681  C   ASN A 233     -82.174 -27.748  15.445  1.00  2.73           C  
ATOM   3682  O   ASN A 233     -82.461 -28.648  14.653  1.00  2.73           O  
ATOM   3683  CB  ASN A 233     -84.090 -26.269  14.868  1.00  2.73           C  
ATOM   3684  CG  ASN A 233     -85.379 -25.661  15.356  1.00  2.73           C  
ATOM   3685  OD1 ASN A 233     -86.018 -26.178  16.279  1.00  2.73           O  
ATOM   3686  ND2 ASN A 233     -85.770 -24.565  14.758  1.00  2.73           N  
ATOM   3687  H   ASN A 233     -82.419 -24.899  16.417  1.00  2.73           H  
ATOM   3688  HA  ASN A 233     -83.910 -27.463  16.615  1.00  2.73           H  
ATOM   3689 1HB  ASN A 233     -83.512 -25.507  14.343  1.00  2.73           H  
ATOM   3690 2HB  ASN A 233     -84.319 -27.059  14.154  1.00  2.73           H  
ATOM   3691 1HD2 ASN A 233     -86.619 -24.116  15.040  1.00  2.73           H  
ATOM   3692 2HD2 ASN A 233     -85.223 -24.179  14.015  1.00  2.73           H  
ATOM   3693  N   MET A 234     -80.932 -27.553  15.864  1.00  2.78           N  
ATOM   3694  CA  MET A 234     -79.885 -28.445  15.385  1.00  2.78           C  
ATOM   3695  C   MET A 234     -80.075 -29.849  15.957  1.00  2.78           C  
ATOM   3696  O   MET A 234     -80.374 -30.011  17.141  1.00  2.78           O  
ATOM   3697  CB  MET A 234     -78.513 -27.939  15.809  1.00  2.78           C  
ATOM   3698  CG  MET A 234     -78.050 -26.669  15.161  1.00  2.78           C  
ATOM   3699  SD  MET A 234     -76.396 -26.244  15.680  1.00  2.78           S  
ATOM   3700  CE  MET A 234     -76.208 -24.645  14.944  1.00  2.78           C  
ATOM   3701  H   MET A 234     -80.719 -26.773  16.486  1.00  2.78           H  
ATOM   3702  HA  MET A 234     -79.939 -28.505  14.299  1.00  2.78           H  
ATOM   3703 1HB  MET A 234     -78.523 -27.757  16.885  1.00  2.78           H  
ATOM   3704 2HB  MET A 234     -77.767 -28.712  15.625  1.00  2.78           H  
ATOM   3705 1HG  MET A 234     -78.057 -26.786  14.078  1.00  2.78           H  
ATOM   3706 2HG  MET A 234     -78.718 -25.851  15.424  1.00  2.78           H  
ATOM   3707 1HE  MET A 234     -75.223 -24.264  15.162  1.00  2.78           H  
ATOM   3708 2HE  MET A 234     -76.334 -24.717  13.870  1.00  2.78           H  
ATOM   3709 3HE  MET A 234     -76.962 -23.974  15.352  1.00  2.78           H  
ATOM   3710  N   SER A 235     -79.841 -30.873  15.137  1.00  2.69           N  
ATOM   3711  CA  SER A 235     -79.908 -32.245  15.634  1.00  2.69           C  
ATOM   3712  C   SER A 235     -78.672 -32.487  16.470  1.00  2.69           C  
ATOM   3713  O   SER A 235     -77.709 -31.738  16.338  1.00  2.69           O  
ATOM   3714  CB  SER A 235     -79.952 -33.250  14.491  1.00  2.69           C  
ATOM   3715  OG  SER A 235     -78.712 -33.315  13.778  1.00  2.69           O  
ATOM   3716  H   SER A 235     -79.627 -30.693  14.166  1.00  2.69           H  
ATOM   3717  HA  SER A 235     -80.794 -32.361  16.262  1.00  2.69           H  
ATOM   3718 1HB  SER A 235     -80.190 -34.234  14.892  1.00  2.69           H  
ATOM   3719 2HB  SER A 235     -80.752 -32.980  13.803  1.00  2.69           H  
ATOM   3720  HG  SER A 235     -78.669 -32.520  13.231  1.00  2.69           H  
ATOM   3721  N   LYS A 236     -78.646 -33.549  17.272  1.00  2.51           N  
ATOM   3722  CA  LYS A 236     -77.450 -33.813  18.075  1.00  2.51           C  
ATOM   3723  C   LYS A 236     -76.242 -34.123  17.187  1.00  2.51           C  
ATOM   3724  O   LYS A 236     -75.100 -33.780  17.505  1.00  2.51           O  
ATOM   3725  CB  LYS A 236     -77.701 -34.960  19.049  1.00  2.51           C  
ATOM   3726  CG  LYS A 236     -78.771 -34.656  20.107  1.00  2.51           C  
ATOM   3727  CD  LYS A 236     -78.400 -33.449  20.972  1.00  2.51           C  
ATOM   3728  CE  LYS A 236     -77.279 -33.757  21.953  1.00  2.51           C  
ATOM   3729  NZ  LYS A 236     -76.985 -32.581  22.828  1.00  2.51           N  
ATOM   3730  H   LYS A 236     -79.455 -34.148  17.350  1.00  2.51           H  
ATOM   3731  HA  LYS A 236     -77.217 -32.916  18.652  1.00  2.51           H  
ATOM   3732 1HB  LYS A 236     -78.004 -35.850  18.498  1.00  2.51           H  
ATOM   3733 2HB  LYS A 236     -76.774 -35.198  19.571  1.00  2.51           H  
ATOM   3734 1HG  LYS A 236     -79.720 -34.450  19.609  1.00  2.51           H  
ATOM   3735 2HG  LYS A 236     -78.903 -35.525  20.751  1.00  2.51           H  
ATOM   3736 1HD  LYS A 236     -78.078 -32.620  20.330  1.00  2.51           H  
ATOM   3737 2HD  LYS A 236     -79.275 -33.123  21.534  1.00  2.51           H  
ATOM   3738 1HE  LYS A 236     -77.567 -34.601  22.576  1.00  2.51           H  
ATOM   3739 2HE  LYS A 236     -76.377 -34.014  21.398  1.00  2.51           H  
ATOM   3740 1HZ  LYS A 236     -76.236 -32.801  23.461  1.00  2.51           H  
ATOM   3741 2HZ  LYS A 236     -76.699 -31.783  22.228  1.00  2.51           H  
ATOM   3742 3HZ  LYS A 236     -77.804 -32.326  23.351  1.00  2.51           H  
ATOM   3743  N   LYS A 237     -76.489 -34.767  16.048  1.00  2.29           N  
ATOM   3744  CA  LYS A 237     -75.398 -35.054  15.133  1.00  2.29           C  
ATOM   3745  C   LYS A 237     -74.883 -33.744  14.538  1.00  2.29           C  
ATOM   3746  O   LYS A 237     -73.672 -33.575  14.343  1.00  2.29           O  
ATOM   3747  CB  LYS A 237     -75.844 -36.020  14.034  1.00  2.29           C  
ATOM   3748  CG  LYS A 237     -76.100 -37.445  14.518  1.00  2.29           C  
ATOM   3749  CD  LYS A 237     -76.543 -38.352  13.374  1.00  2.29           C  
ATOM   3750  CE  LYS A 237     -76.793 -39.777  13.855  1.00  2.29           C  
ATOM   3751  NZ  LYS A 237     -77.257 -40.662  12.751  1.00  2.29           N  
ATOM   3752  H   LYS A 237     -77.433 -35.039  15.815  1.00  2.29           H  
ATOM   3753  HA  LYS A 237     -74.582 -35.515  15.691  1.00  2.29           H  
ATOM   3754 1HB  LYS A 237     -76.764 -35.648  13.581  1.00  2.29           H  
ATOM   3755 2HB  LYS A 237     -75.085 -36.057  13.253  1.00  2.29           H  
ATOM   3756 1HG  LYS A 237     -75.187 -37.849  14.960  1.00  2.29           H  
ATOM   3757 2HG  LYS A 237     -76.876 -37.431  15.282  1.00  2.29           H  
ATOM   3758 1HD  LYS A 237     -77.461 -37.958  12.934  1.00  2.29           H  
ATOM   3759 2HD  LYS A 237     -75.771 -38.369  12.605  1.00  2.29           H  
ATOM   3760 1HE  LYS A 237     -75.869 -40.180  14.267  1.00  2.29           H  
ATOM   3761 2HE  LYS A 237     -77.552 -39.761  14.637  1.00  2.29           H  
ATOM   3762 1HZ  LYS A 237     -77.410 -41.594  13.108  1.00  2.29           H  
ATOM   3763 2HZ  LYS A 237     -78.120 -40.302  12.369  1.00  2.29           H  
ATOM   3764 3HZ  LYS A 237     -76.554 -40.691  12.025  1.00  2.29           H  
ATOM   3765  N   SER A 238     -75.806 -32.809  14.249  1.00  2.05           N  
ATOM   3766  CA  SER A 238     -75.421 -31.522  13.676  1.00  2.05           C  
ATOM   3767  C   SER A 238     -74.615 -30.729  14.700  1.00  2.05           C  
ATOM   3768  O   SER A 238     -73.569 -30.167  14.370  1.00  2.05           O  
ATOM   3769  CB  SER A 238     -76.645 -30.710  13.301  1.00  2.05           C  
ATOM   3770  OG  SER A 238     -77.413 -31.341  12.308  1.00  2.05           O  
ATOM   3771  H   SER A 238     -76.794 -33.001  14.405  1.00  2.05           H  
ATOM   3772  HA  SER A 238     -74.804 -31.694  12.793  1.00  2.05           H  
ATOM   3773 1HB  SER A 238     -77.246 -30.552  14.179  1.00  2.05           H  
ATOM   3774 2HB  SER A 238     -76.330 -29.730  12.952  1.00  2.05           H  
ATOM   3775  HG  SER A 238     -77.683 -32.173  12.688  1.00  2.05           H  
ATOM   3776  N   GLU A 239     -75.069 -30.747  15.960  1.00  1.82           N  
ATOM   3777  CA  GLU A 239     -74.377 -30.046  17.035  1.00  1.82           C  
ATOM   3778  C   GLU A 239     -72.951 -30.538  17.153  1.00  1.82           C  
ATOM   3779  O   GLU A 239     -72.008 -29.741  17.142  1.00  1.82           O  
ATOM   3780  CB  GLU A 239     -75.084 -30.297  18.379  1.00  1.82           C  
ATOM   3781  CG  GLU A 239     -74.390 -29.676  19.598  1.00  1.82           C  
ATOM   3782  CD  GLU A 239     -75.048 -30.028  20.951  1.00  1.82           C  
ATOM   3783  OE1 GLU A 239     -76.137 -30.557  20.970  1.00  1.82           O  
ATOM   3784  OE2 GLU A 239     -74.425 -29.785  21.971  1.00  1.82           O  
ATOM   3785  H   GLU A 239     -75.939 -31.235  16.165  1.00  1.82           H  
ATOM   3786  HA  GLU A 239     -74.368 -28.978  16.812  1.00  1.82           H  
ATOM   3787 1HB  GLU A 239     -76.103 -29.907  18.329  1.00  1.82           H  
ATOM   3788 2HB  GLU A 239     -75.158 -31.367  18.552  1.00  1.82           H  
ATOM   3789 1HG  GLU A 239     -73.365 -30.033  19.611  1.00  1.82           H  
ATOM   3790 2HG  GLU A 239     -74.361 -28.600  19.478  1.00  1.82           H  
ATOM   3791  N   ALA A 240     -72.794 -31.861  17.239  1.00  1.62           N  
ATOM   3792  CA  ALA A 240     -71.481 -32.457  17.369  1.00  1.62           C  
ATOM   3793  C   ALA A 240     -70.604 -32.166  16.163  1.00  1.62           C  
ATOM   3794  O   ALA A 240     -69.426 -31.842  16.315  1.00  1.62           O  
ATOM   3795  CB  ALA A 240     -71.618 -33.956  17.550  1.00  1.62           C  
ATOM   3796  H   ALA A 240     -73.616 -32.469  17.239  1.00  1.62           H  
ATOM   3797  HA  ALA A 240     -71.002 -32.028  18.249  1.00  1.62           H  
ATOM   3798 1HB  ALA A 240     -70.634 -34.401  17.676  1.00  1.62           H  
ATOM   3799 2HB  ALA A 240     -72.229 -34.160  18.430  1.00  1.62           H  
ATOM   3800 3HB  ALA A 240     -72.102 -34.379  16.668  1.00  1.62           H  
ATOM   3801  N   SER A 241     -71.179 -32.218  14.960  1.00  1.47           N  
ATOM   3802  CA  SER A 241     -70.400 -31.984  13.758  1.00  1.47           C  
ATOM   3803  C   SER A 241     -69.868 -30.558  13.718  1.00  1.47           C  
ATOM   3804  O   SER A 241     -68.706 -30.324  13.360  1.00  1.47           O  
ATOM   3805  CB  SER A 241     -71.262 -32.248  12.540  1.00  1.47           C  
ATOM   3806  OG  SER A 241     -71.638 -33.601  12.475  1.00  1.47           O  
ATOM   3807  H   SER A 241     -72.160 -32.480  14.864  1.00  1.47           H  
ATOM   3808  HA  SER A 241     -69.555 -32.671  13.755  1.00  1.47           H  
ATOM   3809 1HB  SER A 241     -72.155 -31.624  12.586  1.00  1.47           H  
ATOM   3810 2HB  SER A 241     -70.715 -31.973  11.642  1.00  1.47           H  
ATOM   3811  HG  SER A 241     -72.267 -33.734  13.224  1.00  1.47           H  
ATOM   3812  N   LYS A 242     -70.709 -29.599  14.104  1.00  1.39           N  
ATOM   3813  CA  LYS A 242     -70.327 -28.198  14.074  1.00  1.39           C  
ATOM   3814  C   LYS A 242     -69.319 -27.883  15.164  1.00  1.39           C  
ATOM   3815  O   LYS A 242     -68.366 -27.137  14.929  1.00  1.39           O  
ATOM   3816  CB  LYS A 242     -71.563 -27.329  14.186  1.00  1.39           C  
ATOM   3817  CG  LYS A 242     -72.447 -27.400  12.955  1.00  1.39           C  
ATOM   3818  CD  LYS A 242     -73.691 -26.597  13.118  1.00  1.39           C  
ATOM   3819  CE  LYS A 242     -74.659 -26.825  11.956  1.00  1.39           C  
ATOM   3820  NZ  LYS A 242     -74.065 -26.465  10.639  1.00  1.39           N  
ATOM   3821  H   LYS A 242     -71.659 -29.850  14.388  1.00  1.39           H  
ATOM   3822  HA  LYS A 242     -69.856 -27.991  13.114  1.00  1.39           H  
ATOM   3823 1HB  LYS A 242     -72.151 -27.641  15.056  1.00  1.39           H  
ATOM   3824 2HB  LYS A 242     -71.266 -26.300  14.328  1.00  1.39           H  
ATOM   3825 1HG  LYS A 242     -71.893 -27.017  12.097  1.00  1.39           H  
ATOM   3826 2HG  LYS A 242     -72.712 -28.435  12.756  1.00  1.39           H  
ATOM   3827 1HD  LYS A 242     -74.161 -26.931  14.029  1.00  1.39           H  
ATOM   3828 2HD  LYS A 242     -73.466 -25.544  13.217  1.00  1.39           H  
ATOM   3829 1HE  LYS A 242     -74.948 -27.874  11.940  1.00  1.39           H  
ATOM   3830 2HE  LYS A 242     -75.547 -26.219  12.117  1.00  1.39           H  
ATOM   3831 1HZ  LYS A 242     -74.739 -26.627   9.905  1.00  1.39           H  
ATOM   3832 2HZ  LYS A 242     -73.801 -25.491  10.645  1.00  1.39           H  
ATOM   3833 3HZ  LYS A 242     -73.246 -27.035  10.478  1.00  1.39           H  
ATOM   3834  N   LYS A 243     -69.486 -28.476  16.349  1.00  1.36           N  
ATOM   3835  CA  LYS A 243     -68.519 -28.242  17.408  1.00  1.36           C  
ATOM   3836  C   LYS A 243     -67.170 -28.864  17.062  1.00  1.36           C  
ATOM   3837  O   LYS A 243     -66.139 -28.217  17.244  1.00  1.36           O  
ATOM   3838  CB  LYS A 243     -69.057 -28.740  18.746  1.00  1.36           C  
ATOM   3839  CG  LYS A 243     -70.186 -27.850  19.319  1.00  1.36           C  
ATOM   3840  CD  LYS A 243     -70.750 -28.391  20.623  1.00  1.36           C  
ATOM   3841  CE  LYS A 243     -71.762 -27.416  21.248  1.00  1.36           C  
ATOM   3842  NZ  LYS A 243     -72.388 -27.982  22.480  1.00  1.36           N  
ATOM   3843  H   LYS A 243     -70.296 -29.074  16.525  1.00  1.36           H  
ATOM   3844  HA  LYS A 243     -68.363 -27.170  17.500  1.00  1.36           H  
ATOM   3845 1HB  LYS A 243     -69.460 -29.750  18.616  1.00  1.36           H  
ATOM   3846 2HB  LYS A 243     -68.248 -28.796  19.472  1.00  1.36           H  
ATOM   3847 1HG  LYS A 243     -69.801 -26.846  19.494  1.00  1.36           H  
ATOM   3848 2HG  LYS A 243     -70.996 -27.789  18.589  1.00  1.36           H  
ATOM   3849 1HD  LYS A 243     -71.247 -29.343  20.434  1.00  1.36           H  
ATOM   3850 2HD  LYS A 243     -69.943 -28.558  21.330  1.00  1.36           H  
ATOM   3851 1HE  LYS A 243     -71.234 -26.502  21.511  1.00  1.36           H  
ATOM   3852 2HE  LYS A 243     -72.546 -27.174  20.532  1.00  1.36           H  
ATOM   3853 1HZ  LYS A 243     -73.028 -27.318  22.890  1.00  1.36           H  
ATOM   3854 2HZ  LYS A 243     -72.920 -28.817  22.235  1.00  1.36           H  
ATOM   3855 3HZ  LYS A 243     -71.686 -28.215  23.159  1.00  1.36           H  
ATOM   3856  N   LYS A 244     -67.155 -30.076  16.486  1.00  1.35           N  
ATOM   3857  CA  LYS A 244     -65.878 -30.677  16.102  1.00  1.35           C  
ATOM   3858  C   LYS A 244     -65.216 -29.837  15.018  1.00  1.35           C  
ATOM   3859  O   LYS A 244     -63.993 -29.637  15.020  1.00  1.35           O  
ATOM   3860  CB  LYS A 244     -66.052 -32.106  15.585  1.00  1.35           C  
ATOM   3861  CG  LYS A 244     -66.421 -33.162  16.623  1.00  1.35           C  
ATOM   3862  CD  LYS A 244     -66.554 -34.521  15.944  1.00  1.35           C  
ATOM   3863  CE  LYS A 244     -66.976 -35.623  16.898  1.00  1.35           C  
ATOM   3864  NZ  LYS A 244     -67.016 -36.943  16.200  1.00  1.35           N  
ATOM   3865  H   LYS A 244     -68.019 -30.598  16.344  1.00  1.35           H  
ATOM   3866  HA  LYS A 244     -65.222 -30.694  16.973  1.00  1.35           H  
ATOM   3867 1HB  LYS A 244     -66.842 -32.111  14.830  1.00  1.35           H  
ATOM   3868 2HB  LYS A 244     -65.133 -32.427  15.096  1.00  1.35           H  
ATOM   3869 1HG  LYS A 244     -65.637 -33.213  17.379  1.00  1.35           H  
ATOM   3870 2HG  LYS A 244     -67.352 -32.900  17.113  1.00  1.35           H  
ATOM   3871 1HD  LYS A 244     -67.301 -34.446  15.149  1.00  1.35           H  
ATOM   3872 2HD  LYS A 244     -65.600 -34.794  15.492  1.00  1.35           H  
ATOM   3873 1HE  LYS A 244     -66.275 -35.679  17.728  1.00  1.35           H  
ATOM   3874 2HE  LYS A 244     -67.970 -35.397  17.287  1.00  1.35           H  
ATOM   3875 1HZ  LYS A 244     -67.297 -37.674  16.831  1.00  1.35           H  
ATOM   3876 2HZ  LYS A 244     -67.669 -36.906  15.423  1.00  1.35           H  
ATOM   3877 3HZ  LYS A 244     -66.080 -37.141  15.856  1.00  1.35           H  
ATOM   3878  N   THR A 245     -66.026 -29.318  14.093  1.00  1.34           N  
ATOM   3879  CA  THR A 245     -65.509 -28.483  13.032  1.00  1.34           C  
ATOM   3880  C   THR A 245     -64.887 -27.224  13.594  1.00  1.34           C  
ATOM   3881  O   THR A 245     -63.768 -26.870  13.218  1.00  1.34           O  
ATOM   3882  CB  THR A 245     -66.618 -28.088  12.062  1.00  1.34           C  
ATOM   3883  OG1 THR A 245     -67.152 -29.263  11.427  1.00  1.34           O  
ATOM   3884  CG2 THR A 245     -66.109 -27.131  11.052  1.00  1.34           C  
ATOM   3885  H   THR A 245     -67.024 -29.529  14.099  1.00  1.34           H  
ATOM   3886  HA  THR A 245     -64.743 -29.037  12.492  1.00  1.34           H  
ATOM   3887  HB  THR A 245     -67.415 -27.610  12.616  1.00  1.34           H  
ATOM   3888  HG1 THR A 245     -67.594 -29.818  12.110  1.00  1.34           H  
ATOM   3889 1HG2 THR A 245     -66.934 -26.876  10.422  1.00  1.34           H  
ATOM   3890 2HG2 THR A 245     -65.729 -26.236  11.547  1.00  1.34           H  
ATOM   3891 3HG2 THR A 245     -65.315 -27.591  10.471  1.00  1.34           H  
ATOM   3892  N   ALA A 246     -65.603 -26.562  14.514  1.00  1.33           N  
ATOM   3893  CA  ALA A 246     -65.121 -25.340  15.136  1.00  1.33           C  
ATOM   3894  C   ALA A 246     -63.816 -25.606  15.877  1.00  1.33           C  
ATOM   3895  O   ALA A 246     -62.879 -24.806  15.811  1.00  1.33           O  
ATOM   3896  CB  ALA A 246     -66.170 -24.792  16.081  1.00  1.33           C  
ATOM   3897  H   ALA A 246     -66.527 -26.908  14.768  1.00  1.33           H  
ATOM   3898  HA  ALA A 246     -64.939 -24.609  14.355  1.00  1.33           H  
ATOM   3899 1HB  ALA A 246     -65.809 -23.866  16.519  1.00  1.33           H  
ATOM   3900 2HB  ALA A 246     -67.090 -24.601  15.530  1.00  1.33           H  
ATOM   3901 3HB  ALA A 246     -66.365 -25.522  16.865  1.00  1.33           H  
ATOM   3902  N   GLN A 247     -63.726 -26.760  16.541  1.00  1.30           N  
ATOM   3903  CA  GLN A 247     -62.508 -27.129  17.238  1.00  1.30           C  
ATOM   3904  C   GLN A 247     -61.378 -27.370  16.249  1.00  1.30           C  
ATOM   3905  O   GLN A 247     -60.252 -26.935  16.475  1.00  1.30           O  
ATOM   3906  CB  GLN A 247     -62.741 -28.386  18.080  1.00  1.30           C  
ATOM   3907  CG  GLN A 247     -63.648 -28.169  19.276  1.00  1.30           C  
ATOM   3908  CD  GLN A 247     -64.026 -29.471  19.962  1.00  1.30           C  
ATOM   3909  OE1 GLN A 247     -63.851 -30.568  19.416  1.00  1.30           O  
ATOM   3910  NE2 GLN A 247     -64.552 -29.358  21.176  1.00  1.30           N  
ATOM   3911  H   GLN A 247     -64.534 -27.380  16.591  1.00  1.30           H  
ATOM   3912  HA  GLN A 247     -62.224 -26.312  17.896  1.00  1.30           H  
ATOM   3913 1HB  GLN A 247     -63.189 -29.156  17.458  1.00  1.30           H  
ATOM   3914 2HB  GLN A 247     -61.788 -28.768  18.439  1.00  1.30           H  
ATOM   3915 1HG  GLN A 247     -63.115 -27.553  19.997  1.00  1.30           H  
ATOM   3916 2HG  GLN A 247     -64.551 -27.661  18.962  1.00  1.30           H  
ATOM   3917 1HE2 GLN A 247     -64.823 -30.177  21.683  1.00  1.30           H  
ATOM   3918 2HE2 GLN A 247     -64.677 -28.455  21.583  1.00  1.30           H  
ATOM   3919  N   THR A 248     -61.676 -28.000  15.114  1.00  1.26           N  
ATOM   3920  CA  THR A 248     -60.637 -28.305  14.144  1.00  1.26           C  
ATOM   3921  C   THR A 248     -59.999 -27.040  13.618  1.00  1.26           C  
ATOM   3922  O   THR A 248     -58.769 -26.922  13.582  1.00  1.26           O  
ATOM   3923  CB  THR A 248     -61.208 -29.087  12.948  1.00  1.26           C  
ATOM   3924  OG1 THR A 248     -61.783 -30.316  13.410  1.00  1.26           O  
ATOM   3925  CG2 THR A 248     -60.085 -29.405  11.940  1.00  1.26           C  
ATOM   3926  H   THR A 248     -62.624 -28.338  14.954  1.00  1.26           H  
ATOM   3927  HA  THR A 248     -59.869 -28.886  14.628  1.00  1.26           H  
ATOM   3928  HB  THR A 248     -61.977 -28.497  12.460  1.00  1.26           H  
ATOM   3929  HG1 THR A 248     -62.490 -30.117  14.074  1.00  1.26           H  
ATOM   3930 1HG2 THR A 248     -60.497 -29.961  11.101  1.00  1.26           H  
ATOM   3931 2HG2 THR A 248     -59.644 -28.474  11.579  1.00  1.26           H  
ATOM   3932 3HG2 THR A 248     -59.321 -30.001  12.425  1.00  1.26           H  
ATOM   3933  N   VAL A 249     -60.831 -26.073  13.239  1.00  1.20           N  
ATOM   3934  CA  VAL A 249     -60.303 -24.840  12.686  1.00  1.20           C  
ATOM   3935  C   VAL A 249     -59.635 -23.992  13.775  1.00  1.20           C  
ATOM   3936  O   VAL A 249     -58.659 -23.278  13.510  1.00  1.20           O  
ATOM   3937  CB  VAL A 249     -61.424 -24.086  11.944  1.00  1.20           C  
ATOM   3938  CG1 VAL A 249     -61.956 -24.961  10.803  1.00  1.20           C  
ATOM   3939  CG2 VAL A 249     -62.542 -23.763  12.886  1.00  1.20           C  
ATOM   3940  H   VAL A 249     -61.841 -26.226  13.311  1.00  1.20           H  
ATOM   3941  HA  VAL A 249     -59.545 -25.099  11.947  1.00  1.20           H  
ATOM   3942  HB  VAL A 249     -61.028 -23.188  11.507  1.00  1.20           H  
ATOM   3943 1HG1 VAL A 249     -62.744 -24.425  10.270  1.00  1.20           H  
ATOM   3944 2HG1 VAL A 249     -61.145 -25.195  10.114  1.00  1.20           H  
ATOM   3945 3HG1 VAL A 249     -62.362 -25.885  11.218  1.00  1.20           H  
ATOM   3946 1HG2 VAL A 249     -63.334 -23.247  12.354  1.00  1.20           H  
ATOM   3947 2HG2 VAL A 249     -62.908 -24.674  13.277  1.00  1.20           H  
ATOM   3948 3HG2 VAL A 249     -62.196 -23.144  13.698  1.00  1.20           H  
ATOM   3949  N   LEU A 250     -60.094 -24.122  15.025  1.00  1.14           N  
ATOM   3950  CA  LEU A 250     -59.450 -23.432  16.126  1.00  1.14           C  
ATOM   3951  C   LEU A 250     -58.047 -23.984  16.302  1.00  1.14           C  
ATOM   3952  O   LEU A 250     -57.086 -23.222  16.374  1.00  1.14           O  
ATOM   3953  CB  LEU A 250     -60.264 -23.575  17.414  1.00  1.14           C  
ATOM   3954  CG  LEU A 250     -59.683 -22.909  18.650  1.00  1.14           C  
ATOM   3955  CD1 LEU A 250     -59.560 -21.417  18.401  1.00  1.14           C  
ATOM   3956  CD2 LEU A 250     -60.596 -23.186  19.837  1.00  1.14           C  
ATOM   3957  H   LEU A 250     -60.927 -24.679  15.217  1.00  1.14           H  
ATOM   3958  HA  LEU A 250     -59.368 -22.384  15.888  1.00  1.14           H  
ATOM   3959 1HB  LEU A 250     -61.259 -23.164  17.240  1.00  1.14           H  
ATOM   3960 2HB  LEU A 250     -60.371 -24.632  17.631  1.00  1.14           H  
ATOM   3961  HG  LEU A 250     -58.690 -23.311  18.848  1.00  1.14           H  
ATOM   3962 1HD1 LEU A 250     -59.140 -20.935  19.283  1.00  1.14           H  
ATOM   3963 2HD1 LEU A 250     -58.907 -21.242  17.545  1.00  1.14           H  
ATOM   3964 3HD1 LEU A 250     -60.548 -21.009  18.200  1.00  1.14           H  
ATOM   3965 1HD2 LEU A 250     -60.187 -22.714  20.731  1.00  1.14           H  
ATOM   3966 2HD2 LEU A 250     -61.588 -22.782  19.634  1.00  1.14           H  
ATOM   3967 3HD2 LEU A 250     -60.669 -24.264  19.993  1.00  1.14           H  
ATOM   3968  N   VAL A 251     -57.913 -25.313  16.315  1.00  1.08           N  
ATOM   3969  CA  VAL A 251     -56.613 -25.944  16.500  1.00  1.08           C  
ATOM   3970  C   VAL A 251     -55.651 -25.557  15.387  1.00  1.08           C  
ATOM   3971  O   VAL A 251     -54.497 -25.235  15.663  1.00  1.08           O  
ATOM   3972  CB  VAL A 251     -56.731 -27.475  16.576  1.00  1.08           C  
ATOM   3973  CG1 VAL A 251     -55.354 -28.091  16.557  1.00  1.08           C  
ATOM   3974  CG2 VAL A 251     -57.439 -27.879  17.856  1.00  1.08           C  
ATOM   3975  H   VAL A 251     -58.744 -25.897  16.234  1.00  1.08           H  
ATOM   3976  HA  VAL A 251     -56.203 -25.595  17.447  1.00  1.08           H  
ATOM   3977  HB  VAL A 251     -57.289 -27.834  15.704  1.00  1.08           H  
ATOM   3978 1HG1 VAL A 251     -55.441 -29.176  16.595  1.00  1.08           H  
ATOM   3979 2HG1 VAL A 251     -54.851 -27.800  15.663  1.00  1.08           H  
ATOM   3980 3HG1 VAL A 251     -54.786 -27.738  17.417  1.00  1.08           H  
ATOM   3981 1HG2 VAL A 251     -57.519 -28.963  17.896  1.00  1.08           H  
ATOM   3982 2HG2 VAL A 251     -56.866 -27.523  18.710  1.00  1.08           H  
ATOM   3983 3HG2 VAL A 251     -58.423 -27.447  17.887  1.00  1.08           H  
ATOM   3984  N   VAL A 252     -56.117 -25.529  14.136  1.00  1.03           N  
ATOM   3985  CA  VAL A 252     -55.231 -25.132  13.044  1.00  1.03           C  
ATOM   3986  C   VAL A 252     -54.695 -23.722  13.266  1.00  1.03           C  
ATOM   3987  O   VAL A 252     -53.492 -23.479  13.127  1.00  1.03           O  
ATOM   3988  CB  VAL A 252     -55.972 -25.190  11.694  1.00  1.03           C  
ATOM   3989  CG1 VAL A 252     -55.125 -24.574  10.613  1.00  1.03           C  
ATOM   3990  CG2 VAL A 252     -56.277 -26.637  11.325  1.00  1.03           C  
ATOM   3991  H   VAL A 252     -57.080 -25.816  13.945  1.00  1.03           H  
ATOM   3992  HA  VAL A 252     -54.384 -25.808  13.010  1.00  1.03           H  
ATOM   3993  HB  VAL A 252     -56.902 -24.622  11.772  1.00  1.03           H  
ATOM   3994 1HG1 VAL A 252     -55.661 -24.624   9.674  1.00  1.03           H  
ATOM   3995 2HG1 VAL A 252     -54.908 -23.533  10.861  1.00  1.03           H  
ATOM   3996 3HG1 VAL A 252     -54.205 -25.123  10.531  1.00  1.03           H  
ATOM   3997 1HG2 VAL A 252     -56.805 -26.663  10.382  1.00  1.03           H  
ATOM   3998 2HG2 VAL A 252     -55.350 -27.199  11.234  1.00  1.03           H  
ATOM   3999 3HG2 VAL A 252     -56.891 -27.079  12.085  1.00  1.03           H  
ATOM   4000  N   VAL A 253     -55.574 -22.799  13.647  1.00  0.98           N  
ATOM   4001  CA  VAL A 253     -55.165 -21.429  13.915  1.00  0.98           C  
ATOM   4002  C   VAL A 253     -54.245 -21.305  15.129  1.00  0.98           C  
ATOM   4003  O   VAL A 253     -53.271 -20.551  15.086  1.00  0.98           O  
ATOM   4004  CB  VAL A 253     -56.390 -20.534  14.046  1.00  0.98           C  
ATOM   4005  CG1 VAL A 253     -55.982 -19.148  14.526  1.00  0.98           C  
ATOM   4006  CG2 VAL A 253     -57.038 -20.468  12.656  1.00  0.98           C  
ATOM   4007  H   VAL A 253     -56.561 -23.051  13.746  1.00  0.98           H  
ATOM   4008  HA  VAL A 253     -54.617 -21.079  13.042  1.00  0.98           H  
ATOM   4009  HB  VAL A 253     -57.081 -20.967  14.773  1.00  0.98           H  
ATOM   4010 1HG1 VAL A 253     -56.851 -18.515  14.614  1.00  0.98           H  
ATOM   4011 2HG1 VAL A 253     -55.503 -19.232  15.502  1.00  0.98           H  
ATOM   4012 3HG1 VAL A 253     -55.285 -18.714  13.814  1.00  0.98           H  
ATOM   4013 1HG2 VAL A 253     -57.916 -19.869  12.678  1.00  0.98           H  
ATOM   4014 2HG2 VAL A 253     -56.332 -20.042  11.953  1.00  0.98           H  
ATOM   4015 3HG2 VAL A 253     -57.304 -21.475  12.334  1.00  0.98           H  
ATOM   4016  N   VAL A 254     -54.537 -22.028  16.209  1.00  0.94           N  
ATOM   4017  CA  VAL A 254     -53.680 -21.991  17.388  1.00  0.94           C  
ATOM   4018  C   VAL A 254     -52.280 -22.509  17.068  1.00  0.94           C  
ATOM   4019  O   VAL A 254     -51.284 -21.887  17.449  1.00  0.94           O  
ATOM   4020  CB  VAL A 254     -54.294 -22.804  18.537  1.00  0.94           C  
ATOM   4021  CG1 VAL A 254     -53.287 -22.944  19.667  1.00  0.94           C  
ATOM   4022  CG2 VAL A 254     -55.561 -22.085  19.046  1.00  0.94           C  
ATOM   4023  H   VAL A 254     -55.369 -22.614  16.209  1.00  0.94           H  
ATOM   4024  HA  VAL A 254     -53.598 -20.955  17.715  1.00  0.94           H  
ATOM   4025  HB  VAL A 254     -54.549 -23.802  18.174  1.00  0.94           H  
ATOM   4026 1HG1 VAL A 254     -53.727 -23.528  20.473  1.00  0.94           H  
ATOM   4027 2HG1 VAL A 254     -52.403 -23.453  19.292  1.00  0.94           H  
ATOM   4028 3HG1 VAL A 254     -53.011 -21.959  20.040  1.00  0.94           H  
ATOM   4029 1HG2 VAL A 254     -56.008 -22.660  19.854  1.00  0.94           H  
ATOM   4030 2HG2 VAL A 254     -55.292 -21.095  19.409  1.00  0.94           H  
ATOM   4031 3HG2 VAL A 254     -56.274 -21.982  18.244  1.00  0.94           H  
ATOM   4032  N   VAL A 255     -52.187 -23.623  16.332  1.00  0.91           N  
ATOM   4033  CA  VAL A 255     -50.878 -24.137  15.954  1.00  0.91           C  
ATOM   4034  C   VAL A 255     -50.146 -23.122  15.099  1.00  0.91           C  
ATOM   4035  O   VAL A 255     -48.958 -22.865  15.328  1.00  0.91           O  
ATOM   4036  CB  VAL A 255     -50.974 -25.462  15.194  1.00  0.91           C  
ATOM   4037  CG1 VAL A 255     -49.593 -25.817  14.637  1.00  0.91           C  
ATOM   4038  CG2 VAL A 255     -51.458 -26.553  16.145  1.00  0.91           C  
ATOM   4039  H   VAL A 255     -53.031 -24.117  16.039  1.00  0.91           H  
ATOM   4040  HA  VAL A 255     -50.301 -24.307  16.863  1.00  0.91           H  
ATOM   4041  HB  VAL A 255     -51.670 -25.351  14.352  1.00  0.91           H  
ATOM   4042 1HG1 VAL A 255     -49.650 -26.730  14.083  1.00  0.91           H  
ATOM   4043 2HG1 VAL A 255     -49.258 -25.026  13.979  1.00  0.91           H  
ATOM   4044 3HG1 VAL A 255     -48.881 -25.927  15.454  1.00  0.91           H  
ATOM   4045 1HG2 VAL A 255     -51.520 -27.496  15.627  1.00  0.91           H  
ATOM   4046 2HG2 VAL A 255     -50.756 -26.645  16.972  1.00  0.91           H  
ATOM   4047 3HG2 VAL A 255     -52.437 -26.287  16.533  1.00  0.91           H  
ATOM   4048  N   PHE A 256     -50.855 -22.516  14.138  1.00  0.88           N  
ATOM   4049  CA  PHE A 256     -50.271 -21.467  13.321  1.00  0.88           C  
ATOM   4050  C   PHE A 256     -49.724 -20.335  14.169  1.00  0.88           C  
ATOM   4051  O   PHE A 256     -48.562 -19.952  14.022  1.00  0.88           O  
ATOM   4052  CB  PHE A 256     -51.311 -20.889  12.351  1.00  0.88           C  
ATOM   4053  CG  PHE A 256     -50.863 -19.618  11.760  1.00  0.88           C  
ATOM   4054  CD1 PHE A 256     -49.996 -19.557  10.717  1.00  0.88           C  
ATOM   4055  CD2 PHE A 256     -51.307 -18.436  12.327  1.00  0.88           C  
ATOM   4056  CE1 PHE A 256     -49.558 -18.334  10.268  1.00  0.88           C  
ATOM   4057  CE2 PHE A 256     -50.875 -17.240  11.880  1.00  0.88           C  
ATOM   4058  CZ  PHE A 256     -49.996 -17.189  10.873  1.00  0.88           C  
ATOM   4059  H   PHE A 256     -51.824 -22.788  13.964  1.00  0.88           H  
ATOM   4060  HA  PHE A 256     -49.451 -21.896  12.746  1.00  0.88           H  
ATOM   4061 1HB  PHE A 256     -51.504 -21.605  11.550  1.00  0.88           H  
ATOM   4062 2HB  PHE A 256     -52.239 -20.719  12.862  1.00  0.88           H  
ATOM   4063  HD1 PHE A 256     -49.638 -20.477  10.257  1.00  0.88           H  
ATOM   4064  HD2 PHE A 256     -52.007 -18.484  13.163  1.00  0.88           H  
ATOM   4065  HE1 PHE A 256     -48.850 -18.274   9.439  1.00  0.88           H  
ATOM   4066  HE2 PHE A 256     -51.222 -16.327  12.335  1.00  0.88           H  
ATOM   4067  HZ  PHE A 256     -49.648 -16.237  10.534  1.00  0.88           H  
ATOM   4068  N   GLY A 257     -50.542 -19.826  15.087  1.00  0.86           N  
ATOM   4069  CA  GLY A 257     -50.154 -18.714  15.936  1.00  0.86           C  
ATOM   4070  C   GLY A 257     -48.872 -19.031  16.683  1.00  0.86           C  
ATOM   4071  O   GLY A 257     -47.896 -18.280  16.617  1.00  0.86           O  
ATOM   4072  H   GLY A 257     -51.482 -20.203  15.176  1.00  0.86           H  
ATOM   4073 1HA  GLY A 257     -50.022 -17.819  15.327  1.00  0.86           H  
ATOM   4074 2HA  GLY A 257     -50.956 -18.511  16.645  1.00  0.86           H  
ATOM   4075  N   ILE A 258     -48.857 -20.162  17.372  1.00  0.85           N  
ATOM   4076  CA  ILE A 258     -47.697 -20.563  18.147  1.00  0.85           C  
ATOM   4077  C   ILE A 258     -46.459 -20.763  17.279  1.00  0.85           C  
ATOM   4078  O   ILE A 258     -45.359 -20.336  17.629  1.00  0.85           O  
ATOM   4079  CB  ILE A 258     -47.985 -21.873  18.891  1.00  0.85           C  
ATOM   4080  CG1 ILE A 258     -49.043 -21.644  19.968  1.00  0.85           C  
ATOM   4081  CG2 ILE A 258     -46.699 -22.426  19.497  1.00  0.85           C  
ATOM   4082  CD1 ILE A 258     -49.587 -22.922  20.535  1.00  0.85           C  
ATOM   4083  H   ILE A 258     -49.687 -20.760  17.368  1.00  0.85           H  
ATOM   4084  HA  ILE A 258     -47.484 -19.780  18.875  1.00  0.85           H  
ATOM   4085  HB  ILE A 258     -48.397 -22.600  18.182  1.00  0.85           H  
ATOM   4086 1HG1 ILE A 258     -48.611 -21.057  20.775  1.00  0.85           H  
ATOM   4087 2HG1 ILE A 258     -49.873 -21.082  19.533  1.00  0.85           H  
ATOM   4088 1HG2 ILE A 258     -46.914 -23.362  20.009  1.00  0.85           H  
ATOM   4089 2HG2 ILE A 258     -45.969 -22.606  18.707  1.00  0.85           H  
ATOM   4090 3HG2 ILE A 258     -46.293 -21.707  20.208  1.00  0.85           H  
ATOM   4091 1HD1 ILE A 258     -50.342 -22.696  21.288  1.00  0.85           H  
ATOM   4092 2HD1 ILE A 258     -50.037 -23.503  19.729  1.00  0.85           H  
ATOM   4093 3HD1 ILE A 258     -48.781 -23.493  20.988  1.00  0.85           H  
ATOM   4094  N   SER A 259     -46.627 -21.437  16.147  1.00  0.84           N  
ATOM   4095  CA  SER A 259     -45.520 -21.738  15.259  1.00  0.84           C  
ATOM   4096  C   SER A 259     -44.881 -20.504  14.617  1.00  0.84           C  
ATOM   4097  O   SER A 259     -43.657 -20.394  14.538  1.00  0.84           O  
ATOM   4098  CB  SER A 259     -46.039 -22.626  14.162  1.00  0.84           C  
ATOM   4099  OG  SER A 259     -46.487 -23.842  14.684  1.00  0.84           O  
ATOM   4100  H   SER A 259     -47.554 -21.775  15.889  1.00  0.84           H  
ATOM   4101  HA  SER A 259     -44.763 -22.265  15.836  1.00  0.84           H  
ATOM   4102 1HB  SER A 259     -46.859 -22.126  13.643  1.00  0.84           H  
ATOM   4103 2HB  SER A 259     -45.259 -22.797  13.441  1.00  0.84           H  
ATOM   4104  HG  SER A 259     -47.332 -23.617  15.140  1.00  0.84           H  
ATOM   4105  N   TRP A 260     -45.716 -19.573  14.159  1.00  0.83           N  
ATOM   4106  CA  TRP A 260     -45.264 -18.365  13.483  1.00  0.83           C  
ATOM   4107  C   TRP A 260     -44.970 -17.155  14.349  1.00  0.83           C  
ATOM   4108  O   TRP A 260     -44.137 -16.327  13.972  1.00  0.83           O  
ATOM   4109  CB  TRP A 260     -46.288 -17.979  12.435  1.00  0.83           C  
ATOM   4110  CG  TRP A 260     -46.155 -18.744  11.179  1.00  0.83           C  
ATOM   4111  CD1 TRP A 260     -46.767 -19.903  10.830  1.00  0.83           C  
ATOM   4112  CD2 TRP A 260     -45.377 -18.343  10.038  1.00  0.83           C  
ATOM   4113  NE1 TRP A 260     -46.431 -20.241   9.540  1.00  0.83           N  
ATOM   4114  CE2 TRP A 260     -45.592 -19.293   9.044  1.00  0.83           C  
ATOM   4115  CE3 TRP A 260     -44.534 -17.258   9.777  1.00  0.83           C  
ATOM   4116  CZ2 TRP A 260     -45.011 -19.188   7.807  1.00  0.83           C  
ATOM   4117  CZ3 TRP A 260     -43.935 -17.172   8.537  1.00  0.83           C  
ATOM   4118  CH2 TRP A 260     -44.172 -18.102   7.578  1.00  0.83           C  
ATOM   4119  H   TRP A 260     -46.722 -19.719  14.257  1.00  0.83           H  
ATOM   4120  HA  TRP A 260     -44.341 -18.620  12.963  1.00  0.83           H  
ATOM   4121 1HB  TRP A 260     -47.291 -18.137  12.831  1.00  0.83           H  
ATOM   4122 2HB  TRP A 260     -46.197 -16.920  12.207  1.00  0.83           H  
ATOM   4123  HD1 TRP A 260     -47.438 -20.470  11.478  1.00  0.83           H  
ATOM   4124  HE1 TRP A 260     -46.746 -21.047   9.022  1.00  0.83           H  
ATOM   4125  HE3 TRP A 260     -44.352 -16.498  10.537  1.00  0.83           H  
ATOM   4126  HZ2 TRP A 260     -45.188 -19.926   7.026  1.00  0.83           H  
ATOM   4127  HZ3 TRP A 260     -43.279 -16.329   8.336  1.00  0.83           H  
ATOM   4128  HH2 TRP A 260     -43.692 -17.991   6.608  1.00  0.83           H  
ATOM   4129  N   LEU A 261     -45.599 -17.024  15.507  1.00  0.84           N  
ATOM   4130  CA  LEU A 261     -45.344 -15.823  16.273  1.00  0.84           C  
ATOM   4131  C   LEU A 261     -43.853 -15.524  16.507  1.00  0.84           C  
ATOM   4132  O   LEU A 261     -43.468 -14.372  16.318  1.00  0.84           O  
ATOM   4133  CB  LEU A 261     -46.124 -15.803  17.588  1.00  0.84           C  
ATOM   4134  CG  LEU A 261     -45.858 -14.589  18.414  1.00  0.84           C  
ATOM   4135  CD1 LEU A 261     -46.283 -13.338  17.631  1.00  0.84           C  
ATOM   4136  CD2 LEU A 261     -46.606 -14.698  19.722  1.00  0.84           C  
ATOM   4137  H   LEU A 261     -46.288 -17.699  15.835  1.00  0.84           H  
ATOM   4138  HA  LEU A 261     -45.744 -14.992  15.694  1.00  0.84           H  
ATOM   4139 1HB  LEU A 261     -47.170 -15.821  17.364  1.00  0.84           H  
ATOM   4140 2HB  LEU A 261     -45.919 -16.671  18.182  1.00  0.84           H  
ATOM   4141  HG  LEU A 261     -44.812 -14.525  18.602  1.00  0.84           H  
ATOM   4142 1HD1 LEU A 261     -46.075 -12.449  18.222  1.00  0.84           H  
ATOM   4143 2HD1 LEU A 261     -45.729 -13.290  16.697  1.00  0.84           H  
ATOM   4144 3HD1 LEU A 261     -47.343 -13.391  17.420  1.00  0.84           H  
ATOM   4145 1HD2 LEU A 261     -46.407 -13.817  20.331  1.00  0.84           H  
ATOM   4146 2HD2 LEU A 261     -47.676 -14.767  19.524  1.00  0.84           H  
ATOM   4147 3HD2 LEU A 261     -46.275 -15.591  20.251  1.00  0.84           H  
ATOM   4148  N   PRO A 262     -42.971 -16.481  16.909  1.00  0.84           N  
ATOM   4149  CA  PRO A 262     -41.547 -16.248  17.114  1.00  0.84           C  
ATOM   4150  C   PRO A 262     -40.847 -15.707  15.867  1.00  0.84           C  
ATOM   4151  O   PRO A 262     -39.831 -15.027  15.972  1.00  0.84           O  
ATOM   4152  CB  PRO A 262     -41.029 -17.641  17.482  1.00  0.84           C  
ATOM   4153  CG  PRO A 262     -42.224 -18.355  18.053  1.00  0.84           C  
ATOM   4154  CD  PRO A 262     -43.380 -17.871  17.224  1.00  0.84           C  
ATOM   4155  HA  PRO A 262     -41.415 -15.561  17.957  1.00  0.84           H  
ATOM   4156 1HB  PRO A 262     -40.634 -18.142  16.584  1.00  0.84           H  
ATOM   4157 2HB  PRO A 262     -40.195 -17.556  18.194  1.00  0.84           H  
ATOM   4158 1HG  PRO A 262     -42.095 -19.444  17.978  1.00  0.84           H  
ATOM   4159 2HG  PRO A 262     -42.343 -18.120  19.118  1.00  0.84           H  
ATOM   4160 1HD  PRO A 262     -43.431 -18.486  16.318  1.00  0.84           H  
ATOM   4161 2HD  PRO A 262     -44.274 -17.940  17.810  1.00  0.84           H  
ATOM   4162  N   HIS A 263     -41.390 -15.986  14.677  1.00  0.85           N  
ATOM   4163  CA  HIS A 263     -40.819 -15.486  13.434  1.00  0.85           C  
ATOM   4164  C   HIS A 263     -40.982 -13.991  13.447  1.00  0.85           C  
ATOM   4165  O   HIS A 263     -40.040 -13.224  13.198  1.00  0.85           O  
ATOM   4166  CB  HIS A 263     -41.533 -16.080  12.210  1.00  0.85           C  
ATOM   4167  CG  HIS A 263     -41.051 -15.586  10.885  1.00  0.85           C  
ATOM   4168  ND1 HIS A 263     -39.856 -15.974  10.316  1.00  0.85           N  
ATOM   4169  CD2 HIS A 263     -41.617 -14.712  10.020  1.00  0.85           C  
ATOM   4170  CE1 HIS A 263     -39.712 -15.365   9.150  1.00  0.85           C  
ATOM   4171  NE2 HIS A 263     -40.768 -14.593   8.949  1.00  0.85           N  
ATOM   4172  H   HIS A 263     -42.255 -16.514  14.607  1.00  0.85           H  
ATOM   4173  HA  HIS A 263     -39.757 -15.713  13.376  1.00  0.85           H  
ATOM   4174 1HB  HIS A 263     -41.455 -17.170  12.229  1.00  0.85           H  
ATOM   4175 2HB  HIS A 263     -42.582 -15.834  12.254  1.00  0.85           H  
ATOM   4176  HD1 HIS A 263     -39.185 -16.609  10.699  1.00  0.85           H  
ATOM   4177  HD2 HIS A 263     -42.555 -14.150  10.048  1.00  0.85           H  
ATOM   4178  HE1 HIS A 263     -38.830 -15.541   8.534  1.00  0.85           H  
ATOM   4179  N   HIS A 264     -42.212 -13.590  13.737  1.00  0.86           N  
ATOM   4180  CA  HIS A 264     -42.598 -12.199  13.725  1.00  0.86           C  
ATOM   4181  C   HIS A 264     -41.940 -11.445  14.871  1.00  0.86           C  
ATOM   4182  O   HIS A 264     -41.467 -10.322  14.686  1.00  0.86           O  
ATOM   4183  CB  HIS A 264     -44.113 -12.104  13.817  1.00  0.86           C  
ATOM   4184  CG  HIS A 264     -44.805 -12.607  12.583  1.00  0.86           C  
ATOM   4185  ND1 HIS A 264     -44.735 -11.955  11.366  1.00  0.86           N  
ATOM   4186  CD2 HIS A 264     -45.561 -13.708  12.375  1.00  0.86           C  
ATOM   4187  CE1 HIS A 264     -45.428 -12.633  10.467  1.00  0.86           C  
ATOM   4188  NE2 HIS A 264     -45.935 -13.700  11.050  1.00  0.86           N  
ATOM   4189  H   HIS A 264     -42.908 -14.308  13.962  1.00  0.86           H  
ATOM   4190  HA  HIS A 264     -42.279 -11.740  12.790  1.00  0.86           H  
ATOM   4191 1HB  HIS A 264     -44.464 -12.689  14.665  1.00  0.86           H  
ATOM   4192 2HB  HIS A 264     -44.382 -11.081  13.996  1.00  0.86           H  
ATOM   4193  HD2 HIS A 264     -45.822 -14.461  13.118  1.00  0.86           H  
ATOM   4194  HE1 HIS A 264     -45.555 -12.356   9.420  1.00  0.86           H  
ATOM   4195  HE2 HIS A 264     -46.507 -14.399  10.602  1.00  0.86           H  
ATOM   4196  N   ILE A 265     -41.832 -12.089  16.039  1.00  0.87           N  
ATOM   4197  CA  ILE A 265     -41.180 -11.448  17.173  1.00  0.87           C  
ATOM   4198  C   ILE A 265     -39.727 -11.161  16.873  1.00  0.87           C  
ATOM   4199  O   ILE A 265     -39.260 -10.050  17.111  1.00  0.87           O  
ATOM   4200  CB  ILE A 265     -41.239 -12.291  18.451  1.00  0.87           C  
ATOM   4201  CG1 ILE A 265     -42.654 -12.392  18.978  1.00  0.87           C  
ATOM   4202  CG2 ILE A 265     -40.311 -11.698  19.488  1.00  0.87           C  
ATOM   4203  CD1 ILE A 265     -42.798 -13.432  20.061  1.00  0.87           C  
ATOM   4204  H   ILE A 265     -42.240 -13.016  16.139  1.00  0.87           H  
ATOM   4205  HA  ILE A 265     -41.681 -10.499  17.366  1.00  0.87           H  
ATOM   4206  HB  ILE A 265     -40.906 -13.298  18.222  1.00  0.87           H  
ATOM   4207 1HG1 ILE A 265     -42.947 -11.427  19.385  1.00  0.87           H  
ATOM   4208 2HG1 ILE A 265     -43.322 -12.635  18.158  1.00  0.87           H  
ATOM   4209 1HG2 ILE A 265     -40.327 -12.308  20.387  1.00  0.87           H  
ATOM   4210 2HG2 ILE A 265     -39.301 -11.669  19.091  1.00  0.87           H  
ATOM   4211 3HG2 ILE A 265     -40.632 -10.684  19.731  1.00  0.87           H  
ATOM   4212 1HD1 ILE A 265     -43.825 -13.451  20.414  1.00  0.87           H  
ATOM   4213 2HD1 ILE A 265     -42.530 -14.409  19.669  1.00  0.87           H  
ATOM   4214 3HD1 ILE A 265     -42.142 -13.182  20.891  1.00  0.87           H  
ATOM   4215  N   ILE A 266     -39.013 -12.146  16.321  1.00  0.89           N  
ATOM   4216  CA  ILE A 266     -37.613 -11.955  15.996  1.00  0.89           C  
ATOM   4217  C   ILE A 266     -37.429 -10.893  14.932  1.00  0.89           C  
ATOM   4218  O   ILE A 266     -36.533 -10.061  15.040  1.00  0.89           O  
ATOM   4219  CB  ILE A 266     -36.958 -13.242  15.509  1.00  0.89           C  
ATOM   4220  CG1 ILE A 266     -36.874 -14.245  16.634  1.00  0.89           C  
ATOM   4221  CG2 ILE A 266     -35.564 -12.929  14.967  1.00  0.89           C  
ATOM   4222  CD1 ILE A 266     -36.530 -15.600  16.129  1.00  0.89           C  
ATOM   4223  H   ILE A 266     -39.438 -13.057  16.140  1.00  0.89           H  
ATOM   4224  HA  ILE A 266     -37.098 -11.637  16.898  1.00  0.89           H  
ATOM   4225  HB  ILE A 266     -37.573 -13.685  14.719  1.00  0.89           H  
ATOM   4226 1HG1 ILE A 266     -36.123 -13.932  17.356  1.00  0.89           H  
ATOM   4227 2HG1 ILE A 266     -37.834 -14.291  17.139  1.00  0.89           H  
ATOM   4228 1HG2 ILE A 266     -35.114 -13.844  14.622  1.00  0.89           H  
ATOM   4229 2HG2 ILE A 266     -35.640 -12.222  14.142  1.00  0.89           H  
ATOM   4230 3HG2 ILE A 266     -34.951 -12.497  15.760  1.00  0.89           H  
ATOM   4231 1HD1 ILE A 266     -36.508 -16.307  16.946  1.00  0.89           H  
ATOM   4232 2HD1 ILE A 266     -37.289 -15.897  15.421  1.00  0.89           H  
ATOM   4233 3HD1 ILE A 266     -35.563 -15.572  15.637  1.00  0.89           H  
ATOM   4234  N   HIS A 267     -38.256 -10.917  13.886  1.00  0.91           N  
ATOM   4235  CA  HIS A 267     -38.098  -9.933  12.828  1.00  0.91           C  
ATOM   4236  C   HIS A 267     -38.292  -8.530  13.412  1.00  0.91           C  
ATOM   4237  O   HIS A 267     -37.467  -7.633  13.197  1.00  0.91           O  
ATOM   4238  CB  HIS A 267     -39.088 -10.193  11.692  1.00  0.91           C  
ATOM   4239  CG  HIS A 267     -38.815  -9.371  10.475  1.00  0.91           C  
ATOM   4240  ND1 HIS A 267     -39.504  -9.540   9.286  1.00  0.91           N  
ATOM   4241  CD2 HIS A 267     -37.895  -8.407  10.244  1.00  0.91           C  
ATOM   4242  CE1 HIS A 267     -39.012  -8.716   8.380  1.00  0.91           C  
ATOM   4243  NE2 HIS A 267     -38.036  -8.022   8.936  1.00  0.91           N  
ATOM   4244  H   HIS A 267     -38.981 -11.632  13.807  1.00  0.91           H  
ATOM   4245  HA  HIS A 267     -37.091  -9.989  12.419  1.00  0.91           H  
ATOM   4246 1HB  HIS A 267     -39.059 -11.251  11.418  1.00  0.91           H  
ATOM   4247 2HB  HIS A 267     -40.102  -9.978  12.040  1.00  0.91           H  
ATOM   4248  HD2 HIS A 267     -37.166  -8.021  10.958  1.00  0.91           H  
ATOM   4249  HE1 HIS A 267     -39.349  -8.624   7.343  1.00  0.91           H  
ATOM   4250  HE2 HIS A 267     -37.473  -7.323   8.475  1.00  0.91           H  
ATOM   4251  N   LEU A 268     -39.366  -8.338  14.181  1.00  0.95           N  
ATOM   4252  CA  LEU A 268     -39.604  -7.043  14.786  1.00  0.95           C  
ATOM   4253  C   LEU A 268     -38.465  -6.695  15.749  1.00  0.95           C  
ATOM   4254  O   LEU A 268     -37.991  -5.564  15.741  1.00  0.95           O  
ATOM   4255  CB  LEU A 268     -40.969  -7.047  15.498  1.00  0.95           C  
ATOM   4256  CG  LEU A 268     -42.216  -7.094  14.549  1.00  0.95           C  
ATOM   4257  CD1 LEU A 268     -43.488  -7.359  15.355  1.00  0.95           C  
ATOM   4258  CD2 LEU A 268     -42.333  -5.759  13.820  1.00  0.95           C  
ATOM   4259  H   LEU A 268     -40.027  -9.098  14.349  1.00  0.95           H  
ATOM   4260  HA  LEU A 268     -39.626  -6.292  13.998  1.00  0.95           H  
ATOM   4261 1HB  LEU A 268     -41.012  -7.928  16.144  1.00  0.95           H  
ATOM   4262 2HB  LEU A 268     -41.045  -6.157  16.119  1.00  0.95           H  
ATOM   4263  HG  LEU A 268     -42.092  -7.902  13.824  1.00  0.95           H  
ATOM   4264 1HD1 LEU A 268     -44.344  -7.390  14.685  1.00  0.95           H  
ATOM   4265 2HD1 LEU A 268     -43.395  -8.318  15.868  1.00  0.95           H  
ATOM   4266 3HD1 LEU A 268     -43.631  -6.566  16.086  1.00  0.95           H  
ATOM   4267 1HD2 LEU A 268     -43.193  -5.782  13.145  1.00  0.95           H  
ATOM   4268 2HD2 LEU A 268     -42.463  -4.956  14.545  1.00  0.95           H  
ATOM   4269 3HD2 LEU A 268     -41.426  -5.589  13.256  1.00  0.95           H  
ATOM   4270  N   TRP A 269     -37.955  -7.665  16.512  1.00  1.02           N  
ATOM   4271  CA  TRP A 269     -36.829  -7.389  17.400  1.00  1.02           C  
ATOM   4272  C   TRP A 269     -35.587  -6.952  16.650  1.00  1.02           C  
ATOM   4273  O   TRP A 269     -34.895  -6.021  17.059  1.00  1.02           O  
ATOM   4274  CB  TRP A 269     -36.394  -8.610  18.182  1.00  1.02           C  
ATOM   4275  CG  TRP A 269     -37.140  -8.939  19.397  1.00  1.02           C  
ATOM   4276  CD1 TRP A 269     -38.017  -8.167  20.085  1.00  1.02           C  
ATOM   4277  CD2 TRP A 269     -37.009 -10.166  20.137  1.00  1.02           C  
ATOM   4278  NE1 TRP A 269     -38.449  -8.833  21.203  1.00  1.02           N  
ATOM   4279  CE2 TRP A 269     -37.831 -10.056  21.252  1.00  1.02           C  
ATOM   4280  CE3 TRP A 269     -36.250 -11.334  19.947  1.00  1.02           C  
ATOM   4281  CZ2 TRP A 269     -37.927 -11.065  22.188  1.00  1.02           C  
ATOM   4282  CZ3 TRP A 269     -36.344 -12.346  20.884  1.00  1.02           C  
ATOM   4283  CH2 TRP A 269     -37.161 -12.214  21.977  1.00  1.02           C  
ATOM   4284  H   TRP A 269     -38.362  -8.596  16.509  1.00  1.02           H  
ATOM   4285  HA  TRP A 269     -37.123  -6.601  18.089  1.00  1.02           H  
ATOM   4286 1HB  TRP A 269     -36.453  -9.469  17.532  1.00  1.02           H  
ATOM   4287 2HB  TRP A 269     -35.357  -8.494  18.432  1.00  1.02           H  
ATOM   4288  HD1 TRP A 269     -38.327  -7.166  19.796  1.00  1.02           H  
ATOM   4289  HE1 TRP A 269     -39.103  -8.478  21.884  1.00  1.02           H  
ATOM   4290  HE3 TRP A 269     -35.595 -11.435  19.081  1.00  1.02           H  
ATOM   4291  HZ2 TRP A 269     -38.568 -10.980  23.065  1.00  1.02           H  
ATOM   4292  HZ3 TRP A 269     -35.751 -13.250  20.736  1.00  1.02           H  
ATOM   4293  HH2 TRP A 269     -37.212 -13.026  22.701  1.00  1.02           H  
ATOM   4294  N   ALA A 270     -35.320  -7.588  15.524  1.00  1.14           N  
ATOM   4295  CA  ALA A 270     -34.150  -7.263  14.741  1.00  1.14           C  
ATOM   4296  C   ALA A 270     -34.164  -5.796  14.320  1.00  1.14           C  
ATOM   4297  O   ALA A 270     -33.107  -5.161  14.251  1.00  1.14           O  
ATOM   4298  CB  ALA A 270     -34.096  -8.163  13.529  1.00  1.14           C  
ATOM   4299  H   ALA A 270     -35.924  -8.350  15.220  1.00  1.14           H  
ATOM   4300  HA  ALA A 270     -33.271  -7.435  15.359  1.00  1.14           H  
ATOM   4301 1HB  ALA A 270     -33.202  -7.944  12.951  1.00  1.14           H  
ATOM   4302 2HB  ALA A 270     -34.081  -9.192  13.878  1.00  1.14           H  
ATOM   4303 3HB  ALA A 270     -34.978  -7.994  12.917  1.00  1.14           H  
ATOM   4304  N   GLU A 271     -35.362  -5.264  14.048  1.00  1.36           N  
ATOM   4305  CA  GLU A 271     -35.519  -3.874  13.636  1.00  1.36           C  
ATOM   4306  C   GLU A 271     -35.744  -2.859  14.785  1.00  1.36           C  
ATOM   4307  O   GLU A 271     -35.264  -1.723  14.712  1.00  1.36           O  
ATOM   4308  CB  GLU A 271     -36.679  -3.778  12.638  1.00  1.36           C  
ATOM   4309  CG  GLU A 271     -36.457  -4.541  11.342  1.00  1.36           C  
ATOM   4310  CD  GLU A 271     -35.268  -4.032  10.564  1.00  1.36           C  
ATOM   4311  OE1 GLU A 271     -35.172  -2.850  10.376  1.00  1.36           O  
ATOM   4312  OE2 GLU A 271     -34.466  -4.832  10.115  1.00  1.36           O  
ATOM   4313  H   GLU A 271     -36.184  -5.872  14.096  1.00  1.36           H  
ATOM   4314  HA  GLU A 271     -34.606  -3.582  13.120  1.00  1.36           H  
ATOM   4315 1HB  GLU A 271     -37.580  -4.185  13.100  1.00  1.36           H  
ATOM   4316 2HB  GLU A 271     -36.873  -2.740  12.403  1.00  1.36           H  
ATOM   4317 1HG  GLU A 271     -36.307  -5.596  11.577  1.00  1.36           H  
ATOM   4318 2HG  GLU A 271     -37.351  -4.456  10.730  1.00  1.36           H  
ATOM   4319  N   PHE A 272     -36.484  -3.256  15.823  1.00  1.71           N  
ATOM   4320  CA  PHE A 272     -36.875  -2.345  16.902  1.00  1.71           C  
ATOM   4321  C   PHE A 272     -36.299  -2.671  18.293  1.00  1.71           C  
ATOM   4322  O   PHE A 272     -36.480  -1.895  19.236  1.00  1.71           O  
ATOM   4323  CB  PHE A 272     -38.402  -2.350  16.998  1.00  1.71           C  
ATOM   4324  CG  PHE A 272     -39.098  -1.934  15.719  1.00  1.71           C  
ATOM   4325  CD1 PHE A 272     -39.645  -2.891  14.873  1.00  1.71           C  
ATOM   4326  CD2 PHE A 272     -39.220  -0.608  15.366  1.00  1.71           C  
ATOM   4327  CE1 PHE A 272     -40.276  -2.538  13.715  1.00  1.71           C  
ATOM   4328  CE2 PHE A 272     -39.868  -0.255  14.204  1.00  1.71           C  
ATOM   4329  CZ  PHE A 272     -40.390  -1.226  13.383  1.00  1.71           C  
ATOM   4330  H   PHE A 272     -36.839  -4.204  15.836  1.00  1.71           H  
ATOM   4331  HA  PHE A 272     -36.542  -1.344  16.632  1.00  1.71           H  
ATOM   4332 1HB  PHE A 272     -38.737  -3.356  17.253  1.00  1.71           H  
ATOM   4333 2HB  PHE A 272     -38.721  -1.684  17.796  1.00  1.71           H  
ATOM   4334  HD1 PHE A 272     -39.565  -3.932  15.137  1.00  1.71           H  
ATOM   4335  HD2 PHE A 272     -38.803   0.160  16.017  1.00  1.71           H  
ATOM   4336  HE1 PHE A 272     -40.692  -3.302  13.064  1.00  1.71           H  
ATOM   4337  HE2 PHE A 272     -39.967   0.795  13.935  1.00  1.71           H  
ATOM   4338  HZ  PHE A 272     -40.899  -0.949  12.467  1.00  1.71           H  
ATOM   4339  N   GLY A 273     -35.674  -3.836  18.436  1.00  2.24           N  
ATOM   4340  CA  GLY A 273     -35.153  -4.333  19.704  1.00  2.24           C  
ATOM   4341  C   GLY A 273     -33.629  -4.385  19.715  1.00  2.24           C  
ATOM   4342  O   GLY A 273     -32.956  -3.519  19.158  1.00  2.24           O  
ATOM   4343  H   GLY A 273     -35.528  -4.432  17.636  1.00  2.24           H  
ATOM   4344 1HA  GLY A 273     -35.504  -3.700  20.519  1.00  2.24           H  
ATOM   4345 2HA  GLY A 273     -35.550  -5.332  19.879  1.00  2.24           H  
ATOM   4346  N   VAL A 274     -33.089  -5.399  20.394  1.00  2.92           N  
ATOM   4347  CA  VAL A 274     -31.649  -5.551  20.566  1.00  2.92           C  
ATOM   4348  C   VAL A 274     -31.122  -6.909  20.111  1.00  2.92           C  
ATOM   4349  O   VAL A 274     -30.087  -7.360  20.599  1.00  2.92           O  
ATOM   4350  CB  VAL A 274     -31.272  -5.357  22.041  1.00  2.92           C  
ATOM   4351  CG1 VAL A 274     -31.569  -3.927  22.476  1.00  2.92           C  
ATOM   4352  CG2 VAL A 274     -32.036  -6.356  22.884  1.00  2.92           C  
ATOM   4353  H   VAL A 274     -33.697  -6.081  20.823  1.00  2.92           H  
ATOM   4354  HA  VAL A 274     -31.152  -4.780  19.977  1.00  2.92           H  
ATOM   4355  HB  VAL A 274     -30.201  -5.523  22.161  1.00  2.92           H  
ATOM   4356 1HG1 VAL A 274     -31.281  -3.797  23.520  1.00  2.92           H  
ATOM   4357 2HG1 VAL A 274     -31.001  -3.235  21.853  1.00  2.92           H  
ATOM   4358 3HG1 VAL A 274     -32.631  -3.721  22.369  1.00  2.92           H  
ATOM   4359 1HG2 VAL A 274     -31.764  -6.238  23.932  1.00  2.92           H  
ATOM   4360 2HG2 VAL A 274     -33.106  -6.193  22.768  1.00  2.92           H  
ATOM   4361 3HG2 VAL A 274     -31.784  -7.364  22.557  1.00  2.92           H  
ATOM   4362  N   PHE A 275     -31.823  -7.573  19.194  1.00  3.69           N  
ATOM   4363  CA  PHE A 275     -31.389  -8.913  18.781  1.00  3.69           C  
ATOM   4364  C   PHE A 275     -31.240  -9.093  17.256  1.00  3.69           C  
ATOM   4365  O   PHE A 275     -31.980  -9.881  16.675  1.00  3.69           O  
ATOM   4366  CB  PHE A 275     -32.460  -9.910  19.222  1.00  3.69           C  
ATOM   4367  CG  PHE A 275     -32.812  -9.885  20.688  1.00  3.69           C  
ATOM   4368  CD1 PHE A 275     -33.889  -9.121  21.122  1.00  3.69           C  
ATOM   4369  CD2 PHE A 275     -32.123 -10.630  21.615  1.00  3.69           C  
ATOM   4370  CE1 PHE A 275     -34.271  -9.103  22.438  1.00  3.69           C  
ATOM   4371  CE2 PHE A 275     -32.501 -10.612  22.945  1.00  3.69           C  
ATOM   4372  CZ  PHE A 275     -33.580  -9.848  23.353  1.00  3.69           C  
ATOM   4373  H   PHE A 275     -32.652  -7.150  18.797  1.00  3.69           H  
ATOM   4374  HA  PHE A 275     -30.443  -9.149  19.267  1.00  3.69           H  
ATOM   4375 1HB  PHE A 275     -33.367  -9.737  18.652  1.00  3.69           H  
ATOM   4376 2HB  PHE A 275     -32.122 -10.919  18.980  1.00  3.69           H  
ATOM   4377  HD1 PHE A 275     -34.438  -8.535  20.409  1.00  3.69           H  
ATOM   4378  HD2 PHE A 275     -31.278 -11.240  21.292  1.00  3.69           H  
ATOM   4379  HE1 PHE A 275     -35.124  -8.501  22.751  1.00  3.69           H  
ATOM   4380  HE2 PHE A 275     -31.950 -11.205  23.675  1.00  3.69           H  
ATOM   4381  HZ  PHE A 275     -33.879  -9.840  24.401  1.00  3.69           H  
ATOM   4382  N   PRO A 276     -30.321  -8.386  16.573  1.00  4.32           N  
ATOM   4383  CA  PRO A 276     -30.139  -8.458  15.128  1.00  4.32           C  
ATOM   4384  C   PRO A 276     -29.528  -9.762  14.602  1.00  4.32           C  
ATOM   4385  O   PRO A 276     -30.215 -10.603  14.012  1.00  4.32           O  
ATOM   4386  CB  PRO A 276     -29.204  -7.265  14.873  1.00  4.32           C  
ATOM   4387  CG  PRO A 276     -28.439  -7.063  16.189  1.00  4.32           C  
ATOM   4388  CD  PRO A 276     -29.424  -7.442  17.268  1.00  4.32           C  
ATOM   4389  HA  PRO A 276     -31.109  -8.280  14.645  1.00  4.32           H  
ATOM   4390 1HB  PRO A 276     -28.548  -7.476  14.013  1.00  4.32           H  
ATOM   4391 2HB  PRO A 276     -29.805  -6.381  14.598  1.00  4.32           H  
ATOM   4392 1HG  PRO A 276     -27.512  -7.641  16.233  1.00  4.32           H  
ATOM   4393 2HG  PRO A 276     -28.138  -6.009  16.274  1.00  4.32           H  
ATOM   4394 1HD  PRO A 276     -28.904  -7.920  18.111  1.00  4.32           H  
ATOM   4395 2HD  PRO A 276     -29.970  -6.541  17.565  1.00  4.32           H  
ATOM   4396  N   LEU A 277     -28.217  -9.914  14.797  1.00  4.58           N  
ATOM   4397  CA  LEU A 277     -27.476 -11.067  14.298  1.00  4.58           C  
ATOM   4398  C   LEU A 277     -26.499 -11.675  15.306  1.00  4.58           C  
ATOM   4399  O   LEU A 277     -25.360 -11.981  14.952  1.00  4.58           O  
ATOM   4400  CB  LEU A 277     -26.716 -10.690  13.014  1.00  4.58           C  
ATOM   4401  CG  LEU A 277     -27.589 -10.281  11.792  1.00  4.58           C  
ATOM   4402  CD1 LEU A 277     -26.693  -9.741  10.683  1.00  4.58           C  
ATOM   4403  CD2 LEU A 277     -28.386 -11.498  11.315  1.00  4.58           C  
ATOM   4404  H   LEU A 277     -27.706  -9.207  15.297  1.00  4.58           H  
ATOM   4405  HA  LEU A 277     -28.198 -11.839  14.040  1.00  4.58           H  
ATOM   4406 1HB  LEU A 277     -26.053  -9.857  13.240  1.00  4.58           H  
ATOM   4407 2HB  LEU A 277     -26.104 -11.541  12.714  1.00  4.58           H  
ATOM   4408  HG  LEU A 277     -28.274  -9.490  12.077  1.00  4.58           H  
ATOM   4409 1HD1 LEU A 277     -27.309  -9.449   9.831  1.00  4.58           H  
ATOM   4410 2HD1 LEU A 277     -26.144  -8.874  11.048  1.00  4.58           H  
ATOM   4411 3HD1 LEU A 277     -25.991 -10.514  10.375  1.00  4.58           H  
ATOM   4412 1HD2 LEU A 277     -29.005 -11.217  10.462  1.00  4.58           H  
ATOM   4413 2HD2 LEU A 277     -27.698 -12.289  11.019  1.00  4.58           H  
ATOM   4414 3HD2 LEU A 277     -29.023 -11.856  12.121  1.00  4.58           H  
ATOM   4415  N   THR A 278     -26.895 -11.815  16.560  1.00  4.40           N  
ATOM   4416  CA  THR A 278     -25.972 -12.396  17.528  1.00  4.40           C  
ATOM   4417  C   THR A 278     -26.006 -13.907  17.291  1.00  4.40           C  
ATOM   4418  O   THR A 278     -26.958 -14.370  16.670  1.00  4.40           O  
ATOM   4419  CB  THR A 278     -26.434 -12.042  18.956  1.00  4.40           C  
ATOM   4420  OG1 THR A 278     -27.731 -12.641  19.203  1.00  4.40           O  
ATOM   4421  CG2 THR A 278     -26.574 -10.531  19.073  1.00  4.40           C  
ATOM   4422  H   THR A 278     -27.850 -11.580  16.829  1.00  4.40           H  
ATOM   4423  HA  THR A 278     -24.976 -12.002  17.350  1.00  4.40           H  
ATOM   4424  HB  THR A 278     -25.725 -12.396  19.689  1.00  4.40           H  
ATOM   4425  HG1 THR A 278     -28.363 -12.202  18.635  1.00  4.40           H  
ATOM   4426 1HG2 THR A 278     -26.917 -10.270  20.076  1.00  4.40           H  
ATOM   4427 2HG2 THR A 278     -25.610 -10.062  18.884  1.00  4.40           H  
ATOM   4428 3HG2 THR A 278     -27.303 -10.173  18.338  1.00  4.40           H  
ATOM   4429  N   PRO A 279     -25.038 -14.719  17.750  1.00  3.90           N  
ATOM   4430  CA  PRO A 279     -25.090 -16.173  17.665  1.00  3.90           C  
ATOM   4431  C   PRO A 279     -26.416 -16.709  18.193  1.00  3.90           C  
ATOM   4432  O   PRO A 279     -26.973 -17.678  17.669  1.00  3.90           O  
ATOM   4433  CB  PRO A 279     -23.911 -16.585  18.540  1.00  3.90           C  
ATOM   4434  CG  PRO A 279     -22.928 -15.431  18.389  1.00  3.90           C  
ATOM   4435  CD  PRO A 279     -23.800 -14.184  18.346  1.00  3.90           C  
ATOM   4436  HA  PRO A 279     -24.936 -16.480  16.617  1.00  3.90           H  
ATOM   4437 1HB  PRO A 279     -24.244 -16.728  19.579  1.00  3.90           H  
ATOM   4438 2HB  PRO A 279     -23.504 -17.546  18.197  1.00  3.90           H  
ATOM   4439 1HG  PRO A 279     -22.217 -15.426  19.229  1.00  3.90           H  
ATOM   4440 2HG  PRO A 279     -22.335 -15.561  17.471  1.00  3.90           H  
ATOM   4441 1HD  PRO A 279     -23.967 -13.809  19.360  1.00  3.90           H  
ATOM   4442 2HD  PRO A 279     -23.331 -13.441  17.690  1.00  3.90           H  
ATOM   4443  N   ALA A 280     -26.944 -16.051  19.228  1.00  3.28           N  
ATOM   4444  CA  ALA A 280     -28.226 -16.449  19.758  1.00  3.28           C  
ATOM   4445  C   ALA A 280     -29.307 -16.158  18.731  1.00  3.28           C  
ATOM   4446  O   ALA A 280     -30.152 -17.012  18.482  1.00  3.28           O  
ATOM   4447  CB  ALA A 280     -28.512 -15.726  21.055  1.00  3.28           C  
ATOM   4448  H   ALA A 280     -26.460 -15.270  19.644  1.00  3.28           H  
ATOM   4449  HA  ALA A 280     -28.207 -17.522  19.938  1.00  3.28           H  
ATOM   4450 1HB  ALA A 280     -29.471 -16.050  21.437  1.00  3.28           H  
ATOM   4451 2HB  ALA A 280     -27.733 -15.958  21.780  1.00  3.28           H  
ATOM   4452 3HB  ALA A 280     -28.534 -14.654  20.873  1.00  3.28           H  
ATOM   4453  N   SER A 281     -29.214 -14.987  18.060  1.00  2.70           N  
ATOM   4454  CA  SER A 281     -30.218 -14.580  17.072  1.00  2.70           C  
ATOM   4455  C   SER A 281     -30.230 -15.617  15.966  1.00  2.70           C  
ATOM   4456  O   SER A 281     -31.284 -16.015  15.485  1.00  2.70           O  
ATOM   4457  CB  SER A 281     -29.864 -13.263  16.406  1.00  2.70           C  
ATOM   4458  OG  SER A 281     -29.742 -12.209  17.325  1.00  2.70           O  
ATOM   4459  H   SER A 281     -28.470 -14.337  18.296  1.00  2.70           H  
ATOM   4460  HA  SER A 281     -31.198 -14.526  17.541  1.00  2.70           H  
ATOM   4461 1HB  SER A 281     -28.965 -13.377  15.843  1.00  2.70           H  
ATOM   4462 2HB  SER A 281     -30.642 -13.014  15.684  1.00  2.70           H  
ATOM   4463  HG  SER A 281     -29.290 -12.593  18.068  1.00  2.70           H  
ATOM   4464  N   PHE A 282     -29.041 -16.073  15.576  1.00  2.22           N  
ATOM   4465  CA  PHE A 282     -28.915 -17.077  14.527  1.00  2.22           C  
ATOM   4466  C   PHE A 282     -29.701 -18.320  14.890  1.00  2.22           C  
ATOM   4467  O   PHE A 282     -30.557 -18.775  14.122  1.00  2.22           O  
ATOM   4468  CB  PHE A 282     -27.435 -17.409  14.322  1.00  2.22           C  
ATOM   4469  CG  PHE A 282     -27.108 -18.554  13.413  1.00  2.22           C  
ATOM   4470  CD1 PHE A 282     -27.169 -18.443  12.034  1.00  2.22           C  
ATOM   4471  CD2 PHE A 282     -26.678 -19.755  13.968  1.00  2.22           C  
ATOM   4472  CE1 PHE A 282     -26.810 -19.515  11.235  1.00  2.22           C  
ATOM   4473  CE2 PHE A 282     -26.323 -20.819  13.177  1.00  2.22           C  
ATOM   4474  CZ  PHE A 282     -26.386 -20.698  11.809  1.00  2.22           C  
ATOM   4475  H   PHE A 282     -28.206 -15.688  16.020  1.00  2.22           H  
ATOM   4476  HA  PHE A 282     -29.317 -16.668  13.603  1.00  2.22           H  
ATOM   4477 1HB  PHE A 282     -26.929 -16.524  13.941  1.00  2.22           H  
ATOM   4478 2HB  PHE A 282     -26.992 -17.626  15.276  1.00  2.22           H  
ATOM   4479  HD1 PHE A 282     -27.495 -17.506  11.585  1.00  2.22           H  
ATOM   4480  HD2 PHE A 282     -26.617 -19.843  15.050  1.00  2.22           H  
ATOM   4481  HE1 PHE A 282     -26.854 -19.433  10.148  1.00  2.22           H  
ATOM   4482  HE2 PHE A 282     -25.986 -21.757  13.629  1.00  2.22           H  
ATOM   4483  HZ  PHE A 282     -26.103 -21.541  11.178  1.00  2.22           H  
ATOM   4484  N   LEU A 283     -29.455 -18.848  16.079  1.00  1.84           N  
ATOM   4485  CA  LEU A 283     -30.146 -20.049  16.495  1.00  1.84           C  
ATOM   4486  C   LEU A 283     -31.650 -19.798  16.670  1.00  1.84           C  
ATOM   4487  O   LEU A 283     -32.478 -20.673  16.372  1.00  1.84           O  
ATOM   4488  CB  LEU A 283     -29.503 -20.566  17.774  1.00  1.84           C  
ATOM   4489  CG  LEU A 283     -28.055 -21.062  17.570  1.00  1.84           C  
ATOM   4490  CD1 LEU A 283     -27.447 -21.427  18.902  1.00  1.84           C  
ATOM   4491  CD2 LEU A 283     -28.046 -22.245  16.595  1.00  1.84           C  
ATOM   4492  H   LEU A 283     -28.752 -18.421  16.691  1.00  1.84           H  
ATOM   4493  HA  LEU A 283     -30.015 -20.801  15.720  1.00  1.84           H  
ATOM   4494 1HB  LEU A 283     -29.482 -19.750  18.503  1.00  1.84           H  
ATOM   4495 2HB  LEU A 283     -30.098 -21.382  18.173  1.00  1.84           H  
ATOM   4496  HG  LEU A 283     -27.458 -20.253  17.154  1.00  1.84           H  
ATOM   4497 1HD1 LEU A 283     -26.413 -21.758  18.751  1.00  1.84           H  
ATOM   4498 2HD1 LEU A 283     -27.458 -20.553  19.556  1.00  1.84           H  
ATOM   4499 3HD1 LEU A 283     -28.020 -22.231  19.358  1.00  1.84           H  
ATOM   4500 1HD2 LEU A 283     -27.017 -22.579  16.441  1.00  1.84           H  
ATOM   4501 2HD2 LEU A 283     -28.635 -23.064  17.005  1.00  1.84           H  
ATOM   4502 3HD2 LEU A 283     -28.470 -21.935  15.644  1.00  1.84           H  
ATOM   4503  N   PHE A 284     -32.016 -18.598  17.140  1.00  1.56           N  
ATOM   4504  CA  PHE A 284     -33.418 -18.260  17.340  1.00  1.56           C  
ATOM   4505  C   PHE A 284     -34.145 -18.233  16.002  1.00  1.56           C  
ATOM   4506  O   PHE A 284     -35.268 -18.732  15.888  1.00  1.56           O  
ATOM   4507  CB  PHE A 284     -33.569 -16.877  17.985  1.00  1.56           C  
ATOM   4508  CG  PHE A 284     -33.108 -16.758  19.405  1.00  1.56           C  
ATOM   4509  CD1 PHE A 284     -32.894 -17.877  20.185  1.00  1.56           C  
ATOM   4510  CD2 PHE A 284     -32.890 -15.497  19.965  1.00  1.56           C  
ATOM   4511  CE1 PHE A 284     -32.471 -17.751  21.495  1.00  1.56           C  
ATOM   4512  CE2 PHE A 284     -32.472 -15.368  21.272  1.00  1.56           C  
ATOM   4513  CZ  PHE A 284     -32.263 -16.499  22.040  1.00  1.56           C  
ATOM   4514  H   PHE A 284     -31.301 -17.915  17.388  1.00  1.56           H  
ATOM   4515  HA  PHE A 284     -33.876 -19.015  17.977  1.00  1.56           H  
ATOM   4516 1HB  PHE A 284     -33.033 -16.145  17.394  1.00  1.56           H  
ATOM   4517 2HB  PHE A 284     -34.594 -16.599  17.972  1.00  1.56           H  
ATOM   4518  HD1 PHE A 284     -33.059 -18.865  19.756  1.00  1.56           H  
ATOM   4519  HD2 PHE A 284     -33.059 -14.609  19.356  1.00  1.56           H  
ATOM   4520  HE1 PHE A 284     -32.306 -18.642  22.099  1.00  1.56           H  
ATOM   4521  HE2 PHE A 284     -32.308 -14.379  21.701  1.00  1.56           H  
ATOM   4522  HZ  PHE A 284     -31.932 -16.404  23.074  1.00  1.56           H  
ATOM   4523  N   ARG A 285     -33.490 -17.665  14.981  1.00  1.37           N  
ATOM   4524  CA  ARG A 285     -34.049 -17.560  13.641  1.00  1.37           C  
ATOM   4525  C   ARG A 285     -34.244 -18.927  13.029  1.00  1.37           C  
ATOM   4526  O   ARG A 285     -35.290 -19.201  12.435  1.00  1.37           O  
ATOM   4527  CB  ARG A 285     -33.137 -16.734  12.745  1.00  1.37           C  
ATOM   4528  CG  ARG A 285     -33.116 -15.237  13.026  1.00  1.37           C  
ATOM   4529  CD  ARG A 285     -32.111 -14.538  12.184  1.00  1.37           C  
ATOM   4530  NE  ARG A 285     -31.981 -13.132  12.537  1.00  1.37           N  
ATOM   4531  CZ  ARG A 285     -32.772 -12.152  12.092  1.00  1.37           C  
ATOM   4532  NH1 ARG A 285     -33.767 -12.413  11.274  1.00  1.37           N  
ATOM   4533  NH2 ARG A 285     -32.543 -10.927  12.482  1.00  1.37           N  
ATOM   4534  H   ARG A 285     -32.568 -17.267  15.150  1.00  1.37           H  
ATOM   4535  HA  ARG A 285     -35.016 -17.063  13.709  1.00  1.37           H  
ATOM   4536 1HB  ARG A 285     -32.115 -17.097  12.846  1.00  1.37           H  
ATOM   4537 2HB  ARG A 285     -33.430 -16.874  11.709  1.00  1.37           H  
ATOM   4538 1HG  ARG A 285     -34.090 -14.837  12.753  1.00  1.37           H  
ATOM   4539 2HG  ARG A 285     -32.930 -15.032  14.071  1.00  1.37           H  
ATOM   4540 1HD  ARG A 285     -31.140 -15.015  12.325  1.00  1.37           H  
ATOM   4541 2HD  ARG A 285     -32.400 -14.607  11.136  1.00  1.37           H  
ATOM   4542  HE  ARG A 285     -31.230 -12.864  13.168  1.00  1.37           H  
ATOM   4543 1HH1 ARG A 285     -33.936 -13.362  10.975  1.00  1.37           H  
ATOM   4544 2HH1 ARG A 285     -34.357 -11.664  10.946  1.00  1.37           H  
ATOM   4545 1HH2 ARG A 285     -31.759 -10.736  13.127  1.00  1.37           H  
ATOM   4546 2HH2 ARG A 285     -33.127 -10.176  12.163  1.00  1.37           H  
ATOM   4547  N   ILE A 286     -33.281 -19.823  13.246  1.00  1.22           N  
ATOM   4548  CA  ILE A 286     -33.407 -21.168  12.717  1.00  1.22           C  
ATOM   4549  C   ILE A 286     -34.583 -21.856  13.365  1.00  1.22           C  
ATOM   4550  O   ILE A 286     -35.410 -22.459  12.675  1.00  1.22           O  
ATOM   4551  CB  ILE A 286     -32.137 -21.983  12.953  1.00  1.22           C  
ATOM   4552  CG1 ILE A 286     -31.046 -21.412  12.119  1.00  1.22           C  
ATOM   4553  CG2 ILE A 286     -32.398 -23.442  12.577  1.00  1.22           C  
ATOM   4554  CD1 ILE A 286     -29.699 -21.903  12.459  1.00  1.22           C  
ATOM   4555  H   ILE A 286     -32.430 -19.545  13.739  1.00  1.22           H  
ATOM   4556  HA  ILE A 286     -33.584 -21.108  11.645  1.00  1.22           H  
ATOM   4557  HB  ILE A 286     -31.835 -21.911  13.998  1.00  1.22           H  
ATOM   4558 1HG1 ILE A 286     -31.252 -21.670  11.097  1.00  1.22           H  
ATOM   4559 2HG1 ILE A 286     -31.057 -20.327  12.215  1.00  1.22           H  
ATOM   4560 1HG2 ILE A 286     -31.491 -24.028  12.732  1.00  1.22           H  
ATOM   4561 2HG2 ILE A 286     -33.195 -23.839  13.201  1.00  1.22           H  
ATOM   4562 3HG2 ILE A 286     -32.692 -23.499  11.532  1.00  1.22           H  
ATOM   4563 1HD1 ILE A 286     -28.994 -21.446  11.799  1.00  1.22           H  
ATOM   4564 2HD1 ILE A 286     -29.465 -21.633  13.482  1.00  1.22           H  
ATOM   4565 3HD1 ILE A 286     -29.656 -22.980  12.347  1.00  1.22           H  
ATOM   4566  N   THR A 287     -34.691 -21.736  14.687  1.00  1.12           N  
ATOM   4567  CA  THR A 287     -35.791 -22.359  15.392  1.00  1.12           C  
ATOM   4568  C   THR A 287     -37.121 -21.810  14.898  1.00  1.12           C  
ATOM   4569  O   THR A 287     -38.037 -22.577  14.605  1.00  1.12           O  
ATOM   4570  CB  THR A 287     -35.686 -22.123  16.905  1.00  1.12           C  
ATOM   4571  OG1 THR A 287     -34.472 -22.710  17.401  1.00  1.12           O  
ATOM   4572  CG2 THR A 287     -36.899 -22.744  17.606  1.00  1.12           C  
ATOM   4573  H   THR A 287     -33.981 -21.226  15.217  1.00  1.12           H  
ATOM   4574  HA  THR A 287     -35.765 -23.430  15.198  1.00  1.12           H  
ATOM   4575  HB  THR A 287     -35.664 -21.051  17.104  1.00  1.12           H  
ATOM   4576  HG1 THR A 287     -33.711 -22.220  17.024  1.00  1.12           H  
ATOM   4577 1HG2 THR A 287     -36.827 -22.572  18.678  1.00  1.12           H  
ATOM   4578 2HG2 THR A 287     -37.809 -22.285  17.223  1.00  1.12           H  
ATOM   4579 3HG2 THR A 287     -36.925 -23.816  17.411  1.00  1.12           H  
ATOM   4580  N   ALA A 288     -37.225 -20.484  14.781  1.00  1.04           N  
ATOM   4581  CA  ALA A 288     -38.458 -19.853  14.331  1.00  1.04           C  
ATOM   4582  C   ALA A 288     -38.846 -20.313  12.931  1.00  1.04           C  
ATOM   4583  O   ALA A 288     -40.026 -20.551  12.660  1.00  1.04           O  
ATOM   4584  CB  ALA A 288     -38.296 -18.359  14.364  1.00  1.04           C  
ATOM   4585  H   ALA A 288     -36.435 -19.894  15.039  1.00  1.04           H  
ATOM   4586  HA  ALA A 288     -39.254 -20.140  15.011  1.00  1.04           H  
ATOM   4587 1HB  ALA A 288     -39.222 -17.897  14.061  1.00  1.04           H  
ATOM   4588 2HB  ALA A 288     -38.050 -18.063  15.379  1.00  1.04           H  
ATOM   4589 3HB  ALA A 288     -37.496 -18.063  13.689  1.00  1.04           H  
ATOM   4590  N   HIS A 289     -37.858 -20.490  12.050  1.00  0.99           N  
ATOM   4591  CA  HIS A 289     -38.143 -20.971  10.709  1.00  0.99           C  
ATOM   4592  C   HIS A 289     -38.559 -22.418  10.754  1.00  0.99           C  
ATOM   4593  O   HIS A 289     -39.520 -22.802  10.090  1.00  0.99           O  
ATOM   4594  CB  HIS A 289     -36.944 -20.783   9.780  1.00  0.99           C  
ATOM   4595  CG  HIS A 289     -36.800 -19.393   9.286  1.00  0.99           C  
ATOM   4596  ND1 HIS A 289     -36.306 -18.386  10.063  1.00  0.99           N  
ATOM   4597  CD2 HIS A 289     -37.073 -18.844   8.077  1.00  0.99           C  
ATOM   4598  CE1 HIS A 289     -36.288 -17.264   9.368  1.00  0.99           C  
ATOM   4599  NE2 HIS A 289     -36.745 -17.516   8.154  1.00  0.99           N  
ATOM   4600  H   HIS A 289     -36.898 -20.256  12.305  1.00  0.99           H  
ATOM   4601  HA  HIS A 289     -38.970 -20.404  10.291  1.00  0.99           H  
ATOM   4602 1HB  HIS A 289     -36.033 -21.048  10.321  1.00  0.99           H  
ATOM   4603 2HB  HIS A 289     -37.030 -21.447   8.931  1.00  0.99           H  
ATOM   4604  HD1 HIS A 289     -35.997 -18.493  11.027  1.00  0.99           H  
ATOM   4605  HD2 HIS A 289     -37.468 -19.255   7.147  1.00  0.99           H  
ATOM   4606  HE1 HIS A 289     -35.927 -16.341   9.822  1.00  0.99           H  
ATOM   4607  N   CYS A 290     -37.901 -23.220  11.583  1.00  0.96           N  
ATOM   4608  CA  CYS A 290     -38.260 -24.617  11.668  1.00  0.96           C  
ATOM   4609  C   CYS A 290     -39.704 -24.717  12.145  1.00  0.96           C  
ATOM   4610  O   CYS A 290     -40.474 -25.523  11.624  1.00  0.96           O  
ATOM   4611  CB  CYS A 290     -37.319 -25.350  12.626  1.00  0.96           C  
ATOM   4612  SG  CYS A 290     -35.620 -25.510  11.982  1.00  0.96           S  
ATOM   4613  H   CYS A 290     -37.116 -22.867  12.128  1.00  0.96           H  
ATOM   4614  HA  CYS A 290     -38.175 -25.067  10.680  1.00  0.96           H  
ATOM   4615 1HB  CYS A 290     -37.272 -24.813  13.571  1.00  0.96           H  
ATOM   4616 2HB  CYS A 290     -37.702 -26.343  12.833  1.00  0.96           H  
ATOM   4617  HG  CYS A 290     -35.346 -24.179  12.072  1.00  0.96           H  
ATOM   4618  N   LEU A 291     -40.100 -23.873  13.101  1.00  0.94           N  
ATOM   4619  CA  LEU A 291     -41.474 -23.885  13.587  1.00  0.94           C  
ATOM   4620  C   LEU A 291     -42.457 -23.441  12.497  1.00  0.94           C  
ATOM   4621  O   LEU A 291     -43.503 -24.070  12.286  1.00  0.94           O  
ATOM   4622  CB  LEU A 291     -41.601 -22.948  14.787  1.00  0.94           C  
ATOM   4623  CG  LEU A 291     -40.905 -23.371  16.071  1.00  0.94           C  
ATOM   4624  CD1 LEU A 291     -40.973 -22.218  17.060  1.00  0.94           C  
ATOM   4625  CD2 LEU A 291     -41.581 -24.608  16.622  1.00  0.94           C  
ATOM   4626  H   LEU A 291     -39.425 -23.229  13.516  1.00  0.94           H  
ATOM   4627  HA  LEU A 291     -41.721 -24.897  13.897  1.00  0.94           H  
ATOM   4628 1HB  LEU A 291     -41.206 -21.973  14.504  1.00  0.94           H  
ATOM   4629 2HB  LEU A 291     -42.647 -22.826  15.010  1.00  0.94           H  
ATOM   4630  HG  LEU A 291     -39.864 -23.592  15.871  1.00  0.94           H  
ATOM   4631 1HD1 LEU A 291     -40.475 -22.499  17.985  1.00  0.94           H  
ATOM   4632 2HD1 LEU A 291     -40.481 -21.347  16.636  1.00  0.94           H  
ATOM   4633 3HD1 LEU A 291     -42.018 -21.978  17.264  1.00  0.94           H  
ATOM   4634 1HD2 LEU A 291     -41.085 -24.911  17.544  1.00  0.94           H  
ATOM   4635 2HD2 LEU A 291     -42.631 -24.386  16.826  1.00  0.94           H  
ATOM   4636 3HD2 LEU A 291     -41.516 -25.415  15.891  1.00  0.94           H  
ATOM   4637  N   ALA A 292     -42.093 -22.391  11.754  1.00  0.94           N  
ATOM   4638  CA  ALA A 292     -42.940 -21.873  10.686  1.00  0.94           C  
ATOM   4639  C   ALA A 292     -43.175 -22.938   9.618  1.00  0.94           C  
ATOM   4640  O   ALA A 292     -44.281 -23.074   9.086  1.00  0.94           O  
ATOM   4641  CB  ALA A 292     -42.295 -20.645  10.075  1.00  0.94           C  
ATOM   4642  H   ALA A 292     -41.223 -21.902  11.967  1.00  0.94           H  
ATOM   4643  HA  ALA A 292     -43.904 -21.599  11.115  1.00  0.94           H  
ATOM   4644 1HB  ALA A 292     -42.921 -20.258   9.303  1.00  0.94           H  
ATOM   4645 2HB  ALA A 292     -42.153 -19.889  10.848  1.00  0.94           H  
ATOM   4646 3HB  ALA A 292     -41.335 -20.919   9.651  1.00  0.94           H  
ATOM   4647  N   TYR A 293     -42.135 -23.727   9.330  1.00  0.95           N  
ATOM   4648  CA  TYR A 293     -42.252 -24.790   8.350  1.00  0.95           C  
ATOM   4649  C   TYR A 293     -42.918 -26.021   8.954  1.00  0.95           C  
ATOM   4650  O   TYR A 293     -43.675 -26.704   8.272  1.00  0.95           O  
ATOM   4651  CB  TYR A 293     -40.899 -25.177   7.758  1.00  0.95           C  
ATOM   4652  CG  TYR A 293     -40.236 -24.170   6.853  1.00  0.95           C  
ATOM   4653  CD1 TYR A 293     -39.072 -23.582   7.236  1.00  0.95           C  
ATOM   4654  CD2 TYR A 293     -40.780 -23.863   5.633  1.00  0.95           C  
ATOM   4655  CE1 TYR A 293     -38.438 -22.674   6.421  1.00  0.95           C  
ATOM   4656  CE2 TYR A 293     -40.160 -22.946   4.799  1.00  0.95           C  
ATOM   4657  CZ  TYR A 293     -38.988 -22.357   5.202  1.00  0.95           C  
ATOM   4658  OH  TYR A 293     -38.356 -21.463   4.406  1.00  0.95           O  
ATOM   4659  H   TYR A 293     -41.238 -23.552   9.782  1.00  0.95           H  
ATOM   4660  HA  TYR A 293     -42.889 -24.447   7.544  1.00  0.95           H  
ATOM   4661 1HB  TYR A 293     -40.208 -25.408   8.575  1.00  0.95           H  
ATOM   4662 2HB  TYR A 293     -41.038 -26.067   7.179  1.00  0.95           H  
ATOM   4663  HD1 TYR A 293     -38.653 -23.846   8.185  1.00  0.95           H  
ATOM   4664  HD2 TYR A 293     -41.701 -24.347   5.321  1.00  0.95           H  
ATOM   4665  HE1 TYR A 293     -37.504 -22.212   6.734  1.00  0.95           H  
ATOM   4666  HE2 TYR A 293     -40.598 -22.707   3.832  1.00  0.95           H  
ATOM   4667  HH  TYR A 293     -37.526 -21.216   4.811  1.00  0.95           H  
ATOM   4668  N   SER A 294     -42.714 -26.283  10.251  1.00  0.98           N  
ATOM   4669  CA  SER A 294     -43.321 -27.449  10.896  1.00  0.98           C  
ATOM   4670  C   SER A 294     -44.837 -27.362  10.776  1.00  0.98           C  
ATOM   4671  O   SER A 294     -45.513 -28.366  10.516  1.00  0.98           O  
ATOM   4672  CB  SER A 294     -42.919 -27.541  12.357  1.00  0.98           C  
ATOM   4673  OG  SER A 294     -41.545 -27.784  12.488  1.00  0.98           O  
ATOM   4674  H   SER A 294     -42.084 -25.703  10.795  1.00  0.98           H  
ATOM   4675  HA  SER A 294     -42.981 -28.349  10.384  1.00  0.98           H  
ATOM   4676 1HB  SER A 294     -43.177 -26.613  12.859  1.00  0.98           H  
ATOM   4677 2HB  SER A 294     -43.479 -28.340  12.836  1.00  0.98           H  
ATOM   4678  HG  SER A 294     -41.106 -27.039  12.027  1.00  0.98           H  
ATOM   4679  N   ASN A 295     -45.371 -26.145  10.878  1.00  1.02           N  
ATOM   4680  CA  ASN A 295     -46.806 -25.910  10.740  1.00  1.02           C  
ATOM   4681  C   ASN A 295     -47.374 -26.530   9.455  1.00  1.02           C  
ATOM   4682  O   ASN A 295     -48.524 -26.981   9.435  1.00  1.02           O  
ATOM   4683  CB  ASN A 295     -47.078 -24.416  10.742  1.00  1.02           C  
ATOM   4684  CG  ASN A 295     -48.536 -24.054  10.696  1.00  1.02           C  
ATOM   4685  OD1 ASN A 295     -49.309 -24.378  11.592  1.00  1.02           O  
ATOM   4686  ND2 ASN A 295     -48.929 -23.372   9.651  1.00  1.02           N  
ATOM   4687  H   ASN A 295     -44.752 -25.363  11.114  1.00  1.02           H  
ATOM   4688  HA  ASN A 295     -47.313 -26.367  11.589  1.00  1.02           H  
ATOM   4689 1HB  ASN A 295     -46.630 -23.973  11.626  1.00  1.02           H  
ATOM   4690 2HB  ASN A 295     -46.586 -23.968   9.880  1.00  1.02           H  
ATOM   4691 1HD2 ASN A 295     -49.887 -23.099   9.563  1.00  1.02           H  
ATOM   4692 2HD2 ASN A 295     -48.272 -23.134   8.934  1.00  1.02           H  
ATOM   4693  N   SER A 296     -46.569 -26.576   8.380  1.00  1.07           N  
ATOM   4694  CA  SER A 296     -47.009 -27.093   7.088  1.00  1.07           C  
ATOM   4695  C   SER A 296     -47.201 -28.607   7.110  1.00  1.07           C  
ATOM   4696  O   SER A 296     -47.800 -29.171   6.193  1.00  1.07           O  
ATOM   4697  CB  SER A 296     -45.969 -26.806   6.037  1.00  1.07           C  
ATOM   4698  OG  SER A 296     -44.877 -27.626   6.234  1.00  1.07           O  
ATOM   4699  H   SER A 296     -45.604 -26.265   8.459  1.00  1.07           H  
ATOM   4700  HA  SER A 296     -47.955 -26.618   6.821  1.00  1.07           H  
ATOM   4701 1HB  SER A 296     -46.382 -26.978   5.052  1.00  1.07           H  
ATOM   4702 2HB  SER A 296     -45.662 -25.764   6.095  1.00  1.07           H  
ATOM   4703  HG  SER A 296     -44.478 -27.352   7.073  1.00  1.07           H  
ATOM   4704  N   SER A 297     -46.624 -29.282   8.119  1.00  1.12           N  
ATOM   4705  CA  SER A 297     -46.755 -30.726   8.249  1.00  1.12           C  
ATOM   4706  C   SER A 297     -47.826 -31.027   9.277  1.00  1.12           C  
ATOM   4707  O   SER A 297     -48.453 -32.083   9.248  1.00  1.12           O  
ATOM   4708  CB  SER A 297     -45.436 -31.358   8.687  1.00  1.12           C  
ATOM   4709  OG  SER A 297     -45.079 -30.996   9.997  1.00  1.12           O  
ATOM   4710  H   SER A 297     -46.123 -28.777   8.838  1.00  1.12           H  
ATOM   4711  HA  SER A 297     -47.069 -31.148   7.296  1.00  1.12           H  
ATOM   4712 1HB  SER A 297     -45.501 -32.442   8.607  1.00  1.12           H  
ATOM   4713 2HB  SER A 297     -44.651 -31.030   8.012  1.00  1.12           H  
ATOM   4714  HG  SER A 297     -45.278 -30.042  10.085  1.00  1.12           H  
ATOM   4715  N   VAL A 298     -48.068 -30.069  10.166  1.00  1.16           N  
ATOM   4716  CA  VAL A 298     -49.057 -30.264  11.207  1.00  1.16           C  
ATOM   4717  C   VAL A 298     -50.465 -30.056  10.669  1.00  1.16           C  
ATOM   4718  O   VAL A 298     -51.351 -30.862  10.938  1.00  1.16           O  
ATOM   4719  CB  VAL A 298     -48.798 -29.363  12.413  1.00  1.16           C  
ATOM   4720  CG1 VAL A 298     -49.921 -29.546  13.376  1.00  1.16           C  
ATOM   4721  CG2 VAL A 298     -47.472 -29.724  13.057  1.00  1.16           C  
ATOM   4722  H   VAL A 298     -47.502 -29.224  10.148  1.00  1.16           H  
ATOM   4723  HA  VAL A 298     -48.980 -31.288  11.558  1.00  1.16           H  
ATOM   4724  HB  VAL A 298     -48.783 -28.318  12.096  1.00  1.16           H  
ATOM   4725 1HG1 VAL A 298     -49.782 -28.924  14.247  1.00  1.16           H  
ATOM   4726 2HG1 VAL A 298     -50.826 -29.273  12.871  1.00  1.16           H  
ATOM   4727 3HG1 VAL A 298     -49.970 -30.590  13.687  1.00  1.16           H  
ATOM   4728 1HG2 VAL A 298     -47.298 -29.081  13.919  1.00  1.16           H  
ATOM   4729 2HG2 VAL A 298     -47.495 -30.767  13.378  1.00  1.16           H  
ATOM   4730 3HG2 VAL A 298     -46.670 -29.590  12.339  1.00  1.16           H  
ATOM   4731  N   ASN A 299     -50.677 -29.000   9.881  1.00  1.18           N  
ATOM   4732  CA  ASN A 299     -51.988 -28.758   9.270  1.00  1.18           C  
ATOM   4733  C   ASN A 299     -52.721 -30.053   8.822  1.00  1.18           C  
ATOM   4734  O   ASN A 299     -53.796 -30.339   9.357  1.00  1.18           O  
ATOM   4735  CB  ASN A 299     -51.888 -27.728   8.145  1.00  1.18           C  
ATOM   4736  CG  ASN A 299     -51.756 -26.319   8.655  1.00  1.18           C  
ATOM   4737  OD1 ASN A 299     -52.070 -26.069   9.823  1.00  1.18           O  
ATOM   4738  ND2 ASN A 299     -51.309 -25.390   7.820  1.00  1.18           N  
ATOM   4739  H   ASN A 299     -49.911 -28.343   9.701  1.00  1.18           H  
ATOM   4740  HA  ASN A 299     -52.622 -28.306  10.030  1.00  1.18           H  
ATOM   4741 1HB  ASN A 299     -51.000 -27.902   7.545  1.00  1.18           H  
ATOM   4742 2HB  ASN A 299     -52.756 -27.796   7.491  1.00  1.18           H  
ATOM   4743 1HD2 ASN A 299     -51.210 -24.453   8.136  1.00  1.18           H  
ATOM   4744 2HD2 ASN A 299     -51.036 -25.605   6.851  1.00  1.18           H  
ATOM   4745  N   PRO A 300     -52.197 -30.867   7.861  1.00  1.19           N  
ATOM   4746  CA  PRO A 300     -52.814 -32.095   7.373  1.00  1.19           C  
ATOM   4747  C   PRO A 300     -52.998 -33.165   8.448  1.00  1.19           C  
ATOM   4748  O   PRO A 300     -53.862 -34.034   8.311  1.00  1.19           O  
ATOM   4749  CB  PRO A 300     -51.826 -32.559   6.295  1.00  1.19           C  
ATOM   4750  CG  PRO A 300     -50.539 -31.893   6.626  1.00  1.19           C  
ATOM   4751  CD  PRO A 300     -50.926 -30.562   7.172  1.00  1.19           C  
ATOM   4752  HA  PRO A 300     -53.780 -31.850   6.911  1.00  1.19           H  
ATOM   4753 1HB  PRO A 300     -51.755 -33.655   6.283  1.00  1.19           H  
ATOM   4754 2HB  PRO A 300     -52.162 -32.251   5.326  1.00  1.19           H  
ATOM   4755 1HG  PRO A 300     -49.976 -32.504   7.339  1.00  1.19           H  
ATOM   4756 2HG  PRO A 300     -49.909 -31.788   5.730  1.00  1.19           H  
ATOM   4757 1HD  PRO A 300     -50.134 -30.241   7.812  1.00  1.19           H  
ATOM   4758 2HD  PRO A 300     -51.089 -29.870   6.335  1.00  1.19           H  
ATOM   4759  N   ILE A 301     -52.215 -33.106   9.526  1.00  1.20           N  
ATOM   4760  CA  ILE A 301     -52.338 -34.069  10.608  1.00  1.20           C  
ATOM   4761  C   ILE A 301     -53.559 -33.713  11.420  1.00  1.20           C  
ATOM   4762  O   ILE A 301     -54.348 -34.580  11.797  1.00  1.20           O  
ATOM   4763  CB  ILE A 301     -51.098 -34.117  11.502  1.00  1.20           C  
ATOM   4764  CG1 ILE A 301     -49.911 -34.647  10.720  1.00  1.20           C  
ATOM   4765  CG2 ILE A 301     -51.383 -34.965  12.685  1.00  1.20           C  
ATOM   4766  CD1 ILE A 301     -48.590 -34.499  11.442  1.00  1.20           C  
ATOM   4767  H   ILE A 301     -51.540 -32.358   9.644  1.00  1.20           H  
ATOM   4768  HA  ILE A 301     -52.483 -35.060  10.182  1.00  1.20           H  
ATOM   4769  HB  ILE A 301     -50.847 -33.116  11.837  1.00  1.20           H  
ATOM   4770 1HG1 ILE A 301     -50.074 -35.699  10.505  1.00  1.20           H  
ATOM   4771 2HG1 ILE A 301     -49.851 -34.107   9.775  1.00  1.20           H  
ATOM   4772 1HG2 ILE A 301     -50.511 -34.999  13.334  1.00  1.20           H  
ATOM   4773 2HG2 ILE A 301     -52.227 -34.545  13.231  1.00  1.20           H  
ATOM   4774 3HG2 ILE A 301     -51.628 -35.968  12.348  1.00  1.20           H  
ATOM   4775 1HD1 ILE A 301     -47.791 -34.894  10.817  1.00  1.20           H  
ATOM   4776 2HD1 ILE A 301     -48.397 -33.457  11.647  1.00  1.20           H  
ATOM   4777 3HD1 ILE A 301     -48.627 -35.051  12.378  1.00  1.20           H  
ATOM   4778  N   ILE A 302     -53.718 -32.421  11.678  1.00  1.20           N  
ATOM   4779  CA  ILE A 302     -54.854 -31.937  12.434  1.00  1.20           C  
ATOM   4780  C   ILE A 302     -56.115 -32.309  11.697  1.00  1.20           C  
ATOM   4781  O   ILE A 302     -57.034 -32.898  12.264  1.00  1.20           O  
ATOM   4782  CB  ILE A 302     -54.829 -30.414  12.574  1.00  1.20           C  
ATOM   4783  CG1 ILE A 302     -53.684 -29.958  13.395  1.00  1.20           C  
ATOM   4784  CG2 ILE A 302     -56.123 -29.938  13.213  1.00  1.20           C  
ATOM   4785  CD1 ILE A 302     -53.474 -28.479  13.246  1.00  1.20           C  
ATOM   4786  H   ILE A 302     -53.020 -31.762  11.323  1.00  1.20           H  
ATOM   4787  HA  ILE A 302     -54.855 -32.412  13.423  1.00  1.20           H  
ATOM   4788  HB  ILE A 302     -54.730 -29.959  11.592  1.00  1.20           H  
ATOM   4789 1HG1 ILE A 302     -53.887 -30.174  14.443  1.00  1.20           H  
ATOM   4790 2HG1 ILE A 302     -52.788 -30.495  13.100  1.00  1.20           H  
ATOM   4791 1HG2 ILE A 302     -56.114 -28.861  13.310  1.00  1.20           H  
ATOM   4792 2HG2 ILE A 302     -56.964 -30.242  12.601  1.00  1.20           H  
ATOM   4793 3HG2 ILE A 302     -56.206 -30.384  14.200  1.00  1.20           H  
ATOM   4794 1HD1 ILE A 302     -52.656 -28.151  13.854  1.00  1.20           H  
ATOM   4795 2HD1 ILE A 302     -53.261 -28.250  12.211  1.00  1.20           H  
ATOM   4796 3HD1 ILE A 302     -54.372 -27.977  13.543  1.00  1.20           H  
ATOM   4797  N   TYR A 303     -56.130 -32.028  10.387  1.00  1.22           N  
ATOM   4798  CA  TYR A 303     -57.299 -32.370   9.599  1.00  1.22           C  
ATOM   4799  C   TYR A 303     -57.533 -33.890   9.615  1.00  1.22           C  
ATOM   4800  O   TYR A 303     -58.660 -34.336   9.822  1.00  1.22           O  
ATOM   4801  CB  TYR A 303     -57.136 -31.849   8.157  1.00  1.22           C  
ATOM   4802  CG  TYR A 303     -57.292 -30.309   8.004  1.00  1.22           C  
ATOM   4803  CD1 TYR A 303     -56.221 -29.540   7.550  1.00  1.22           C  
ATOM   4804  CD2 TYR A 303     -58.499 -29.681   8.312  1.00  1.22           C  
ATOM   4805  CE1 TYR A 303     -56.343 -28.165   7.416  1.00  1.22           C  
ATOM   4806  CE2 TYR A 303     -58.622 -28.296   8.173  1.00  1.22           C  
ATOM   4807  CZ  TYR A 303     -57.545 -27.544   7.729  1.00  1.22           C  
ATOM   4808  OH  TYR A 303     -57.658 -26.177   7.599  1.00  1.22           O  
ATOM   4809  H   TYR A 303     -55.332 -31.552   9.963  1.00  1.22           H  
ATOM   4810  HA  TYR A 303     -58.170 -31.893  10.047  1.00  1.22           H  
ATOM   4811 1HB  TYR A 303     -56.148 -32.128   7.788  1.00  1.22           H  
ATOM   4812 2HB  TYR A 303     -57.871 -32.333   7.512  1.00  1.22           H  
ATOM   4813  HD1 TYR A 303     -55.279 -30.021   7.304  1.00  1.22           H  
ATOM   4814  HD2 TYR A 303     -59.346 -30.271   8.664  1.00  1.22           H  
ATOM   4815  HE1 TYR A 303     -55.495 -27.576   7.067  1.00  1.22           H  
ATOM   4816  HE2 TYR A 303     -59.565 -27.806   8.418  1.00  1.22           H  
ATOM   4817  HH  TYR A 303     -56.785 -25.796   7.470  1.00  1.22           H  
ATOM   4818  N   ALA A 304     -56.465 -34.700   9.505  1.00  1.27           N  
ATOM   4819  CA  ALA A 304     -56.609 -36.161   9.543  1.00  1.27           C  
ATOM   4820  C   ALA A 304     -57.192 -36.677  10.844  1.00  1.27           C  
ATOM   4821  O   ALA A 304     -57.960 -37.638  10.864  1.00  1.27           O  
ATOM   4822  CB  ALA A 304     -55.257 -36.840   9.391  1.00  1.27           C  
ATOM   4823  H   ALA A 304     -55.537 -34.315   9.335  1.00  1.27           H  
ATOM   4824  HA  ALA A 304     -57.274 -36.448   8.729  1.00  1.27           H  
ATOM   4825 1HB  ALA A 304     -55.396 -37.919   9.400  1.00  1.27           H  
ATOM   4826 2HB  ALA A 304     -54.765 -36.548   8.482  1.00  1.27           H  
ATOM   4827 3HB  ALA A 304     -54.625 -36.554  10.227  1.00  1.27           H  
ATOM   4828  N   PHE A 305     -56.786 -36.066  11.948  1.00  1.34           N  
ATOM   4829  CA  PHE A 305     -57.212 -36.523  13.252  1.00  1.34           C  
ATOM   4830  C   PHE A 305     -58.591 -36.047  13.656  1.00  1.34           C  
ATOM   4831  O   PHE A 305     -59.345 -36.797  14.287  1.00  1.34           O  
ATOM   4832  CB  PHE A 305     -56.218 -36.088  14.318  1.00  1.34           C  
ATOM   4833  CG  PHE A 305     -54.902 -36.795  14.241  1.00  1.34           C  
ATOM   4834  CD1 PHE A 305     -54.728 -37.887  13.403  1.00  1.34           C  
ATOM   4835  CD2 PHE A 305     -53.842 -36.387  15.023  1.00  1.34           C  
ATOM   4836  CE1 PHE A 305     -53.521 -38.547  13.346  1.00  1.34           C  
ATOM   4837  CE2 PHE A 305     -52.632 -37.048  14.976  1.00  1.34           C  
ATOM   4838  CZ  PHE A 305     -52.471 -38.130  14.134  1.00  1.34           C  
ATOM   4839  H   PHE A 305     -56.132 -35.286  11.879  1.00  1.34           H  
ATOM   4840  HA  PHE A 305     -57.228 -37.610  13.231  1.00  1.34           H  
ATOM   4841 1HB  PHE A 305     -56.034 -35.016  14.221  1.00  1.34           H  
ATOM   4842 2HB  PHE A 305     -56.647 -36.262  15.302  1.00  1.34           H  
ATOM   4843  HD1 PHE A 305     -55.560 -38.222  12.786  1.00  1.34           H  
ATOM   4844  HD2 PHE A 305     -53.972 -35.532  15.684  1.00  1.34           H  
ATOM   4845  HE1 PHE A 305     -53.399 -39.402  12.683  1.00  1.34           H  
ATOM   4846  HE2 PHE A 305     -51.805 -36.713  15.599  1.00  1.34           H  
ATOM   4847  HZ  PHE A 305     -51.517 -38.652  14.092  1.00  1.34           H  
ATOM   4848  N   LEU A 306     -58.915 -34.798  13.349  1.00  1.43           N  
ATOM   4849  CA  LEU A 306     -60.166 -34.245  13.828  1.00  1.43           C  
ATOM   4850  C   LEU A 306     -61.330 -34.312  12.836  1.00  1.43           C  
ATOM   4851  O   LEU A 306     -62.478 -34.478  13.259  1.00  1.43           O  
ATOM   4852  CB  LEU A 306     -59.929 -32.810  14.262  1.00  1.43           C  
ATOM   4853  CG  LEU A 306     -58.899 -32.637  15.385  1.00  1.43           C  
ATOM   4854  CD1 LEU A 306     -58.734 -31.167  15.683  1.00  1.43           C  
ATOM   4855  CD2 LEU A 306     -59.347 -33.412  16.615  1.00  1.43           C  
ATOM   4856  H   LEU A 306     -58.269 -34.212  12.819  1.00  1.43           H  
ATOM   4857  HA  LEU A 306     -60.457 -34.808  14.712  1.00  1.43           H  
ATOM   4858 1HB  LEU A 306     -59.583 -32.242  13.400  1.00  1.43           H  
ATOM   4859 2HB  LEU A 306     -60.872 -32.389  14.600  1.00  1.43           H  
ATOM   4860  HG  LEU A 306     -57.932 -33.018  15.045  1.00  1.43           H  
ATOM   4861 1HD1 LEU A 306     -57.988 -31.028  16.461  1.00  1.43           H  
ATOM   4862 2HD1 LEU A 306     -58.418 -30.663  14.785  1.00  1.43           H  
ATOM   4863 3HD1 LEU A 306     -59.688 -30.760  16.016  1.00  1.43           H  
ATOM   4864 1HD2 LEU A 306     -58.610 -33.296  17.410  1.00  1.43           H  
ATOM   4865 2HD2 LEU A 306     -60.311 -33.028  16.954  1.00  1.43           H  
ATOM   4866 3HD2 LEU A 306     -59.444 -34.469  16.362  1.00  1.43           H  
ATOM   4867  N   SER A 307     -61.075 -34.177  11.532  1.00  1.52           N  
ATOM   4868  CA  SER A 307     -62.178 -34.200  10.582  1.00  1.52           C  
ATOM   4869  C   SER A 307     -62.344 -35.611  10.044  1.00  1.52           C  
ATOM   4870  O   SER A 307     -61.518 -36.099   9.268  1.00  1.52           O  
ATOM   4871  CB  SER A 307     -61.951 -33.211   9.465  1.00  1.52           C  
ATOM   4872  OG  SER A 307     -62.973 -33.305   8.498  1.00  1.52           O  
ATOM   4873  H   SER A 307     -60.126 -34.069  11.174  1.00  1.52           H  
ATOM   4874  HA  SER A 307     -63.095 -33.921  11.102  1.00  1.52           H  
ATOM   4875 1HB  SER A 307     -61.932 -32.203   9.880  1.00  1.52           H  
ATOM   4876 2HB  SER A 307     -60.981 -33.394   9.007  1.00  1.52           H  
ATOM   4877  HG  SER A 307     -62.930 -32.489   7.992  1.00  1.52           H  
ATOM   4878  N   GLU A 308     -63.463 -36.238  10.389  1.00  1.61           N  
ATOM   4879  CA  GLU A 308     -63.698 -37.632  10.035  1.00  1.61           C  
ATOM   4880  C   GLU A 308     -63.668 -37.853   8.528  1.00  1.61           C  
ATOM   4881  O   GLU A 308     -63.181 -38.883   8.060  1.00  1.61           O  
ATOM   4882  CB  GLU A 308     -65.047 -38.087  10.604  1.00  1.61           C  
ATOM   4883  CG  GLU A 308     -65.064 -38.188  12.131  1.00  1.61           C  
ATOM   4884  CD  GLU A 308     -66.413 -38.557  12.717  1.00  1.61           C  
ATOM   4885  OE1 GLU A 308     -67.361 -38.658  11.979  1.00  1.61           O  
ATOM   4886  OE2 GLU A 308     -66.490 -38.719  13.925  1.00  1.61           O  
ATOM   4887  H   GLU A 308     -64.123 -35.756  10.985  1.00  1.61           H  
ATOM   4888  HA  GLU A 308     -62.910 -38.235  10.487  1.00  1.61           H  
ATOM   4889 1HB  GLU A 308     -65.826 -37.387  10.300  1.00  1.61           H  
ATOM   4890 2HB  GLU A 308     -65.303 -39.064  10.193  1.00  1.61           H  
ATOM   4891 1HG  GLU A 308     -64.340 -38.936  12.430  1.00  1.61           H  
ATOM   4892 2HG  GLU A 308     -64.741 -37.232  12.545  1.00  1.61           H  
ATOM   4893  N   ASN A 309     -64.145 -36.880   7.756  1.00  1.67           N  
ATOM   4894  CA  ASN A 309     -64.150 -37.027   6.308  1.00  1.67           C  
ATOM   4895  C   ASN A 309     -62.734 -37.165   5.741  1.00  1.67           C  
ATOM   4896  O   ASN A 309     -62.509 -37.927   4.795  1.00  1.67           O  
ATOM   4897  CB  ASN A 309     -64.860 -35.851   5.675  1.00  1.67           C  
ATOM   4898  CG  ASN A 309     -66.352 -35.906   5.881  1.00  1.67           C  
ATOM   4899  OD1 ASN A 309     -66.923 -36.970   6.153  1.00  1.67           O  
ATOM   4900  ND2 ASN A 309     -66.997 -34.774   5.762  1.00  1.67           N  
ATOM   4901  H   ASN A 309     -64.513 -36.043   8.186  1.00  1.67           H  
ATOM   4902  HA  ASN A 309     -64.689 -37.943   6.057  1.00  1.67           H  
ATOM   4903 1HB  ASN A 309     -64.475 -34.924   6.106  1.00  1.67           H  
ATOM   4904 2HB  ASN A 309     -64.647 -35.828   4.607  1.00  1.67           H  
ATOM   4905 1HD2 ASN A 309     -67.989 -34.747   5.889  1.00  1.67           H  
ATOM   4906 2HD2 ASN A 309     -66.498 -33.935   5.545  1.00  1.67           H  
ATOM   4907  N   PHE A 310     -61.769 -36.445   6.322  1.00  1.70           N  
ATOM   4908  CA  PHE A 310     -60.399 -36.533   5.838  1.00  1.70           C  
ATOM   4909  C   PHE A 310     -59.760 -37.785   6.363  1.00  1.70           C  
ATOM   4910  O   PHE A 310     -59.024 -38.453   5.646  1.00  1.70           O  
ATOM   4911  CB  PHE A 310     -59.564 -35.316   6.203  1.00  1.70           C  
ATOM   4912  CG  PHE A 310     -59.785 -34.106   5.315  1.00  1.70           C  
ATOM   4913  CD1 PHE A 310     -60.549 -33.037   5.721  1.00  1.70           C  
ATOM   4914  CD2 PHE A 310     -59.194 -34.051   4.042  1.00  1.70           C  
ATOM   4915  CE1 PHE A 310     -60.730 -31.941   4.892  1.00  1.70           C  
ATOM   4916  CE2 PHE A 310     -59.365 -32.959   3.218  1.00  1.70           C  
ATOM   4917  CZ  PHE A 310     -60.137 -31.900   3.640  1.00  1.70           C  
ATOM   4918  H   PHE A 310     -61.967 -35.882   7.146  1.00  1.70           H  
ATOM   4919  HA  PHE A 310     -60.422 -36.596   4.751  1.00  1.70           H  
ATOM   4920 1HB  PHE A 310     -59.798 -35.029   7.235  1.00  1.70           H  
ATOM   4921 2HB  PHE A 310     -58.538 -35.569   6.180  1.00  1.70           H  
ATOM   4922  HD1 PHE A 310     -61.013 -33.063   6.697  1.00  1.70           H  
ATOM   4923  HD2 PHE A 310     -58.587 -34.888   3.702  1.00  1.70           H  
ATOM   4924  HE1 PHE A 310     -61.343 -31.108   5.230  1.00  1.70           H  
ATOM   4925  HE2 PHE A 310     -58.894 -32.939   2.237  1.00  1.70           H  
ATOM   4926  HZ  PHE A 310     -60.285 -31.031   2.993  1.00  1.70           H  
ATOM   4927  N   ARG A 311     -60.056 -38.123   7.612  1.00  1.72           N  
ATOM   4928  CA  ARG A 311     -59.480 -39.313   8.210  1.00  1.72           C  
ATOM   4929  C   ARG A 311     -59.773 -40.521   7.323  1.00  1.72           C  
ATOM   4930  O   ARG A 311     -58.873 -41.289   6.952  1.00  1.72           O  
ATOM   4931  CB  ARG A 311     -60.102 -39.564   9.568  1.00  1.72           C  
ATOM   4932  CG  ARG A 311     -59.488 -40.678  10.369  1.00  1.72           C  
ATOM   4933  CD  ARG A 311     -60.320 -41.008  11.556  1.00  1.72           C  
ATOM   4934  NE  ARG A 311     -60.419 -39.905  12.503  1.00  1.72           N  
ATOM   4935  CZ  ARG A 311     -61.415 -39.773  13.405  1.00  1.72           C  
ATOM   4936  NH1 ARG A 311     -62.374 -40.678  13.460  1.00  1.72           N  
ATOM   4937  NH2 ARG A 311     -61.436 -38.747  14.237  1.00  1.72           N  
ATOM   4938  H   ARG A 311     -60.675 -37.526   8.165  1.00  1.72           H  
ATOM   4939  HA  ARG A 311     -58.404 -39.176   8.314  1.00  1.72           H  
ATOM   4940 1HB  ARG A 311     -60.086 -38.650  10.158  1.00  1.72           H  
ATOM   4941 2HB  ARG A 311     -61.147 -39.827   9.432  1.00  1.72           H  
ATOM   4942 1HG  ARG A 311     -59.396 -41.565   9.744  1.00  1.72           H  
ATOM   4943 2HG  ARG A 311     -58.502 -40.364  10.716  1.00  1.72           H  
ATOM   4944 1HD  ARG A 311     -61.327 -41.260  11.225  1.00  1.72           H  
ATOM   4945 2HD  ARG A 311     -59.884 -41.860  12.074  1.00  1.72           H  
ATOM   4946  HE  ARG A 311     -59.694 -39.187  12.479  1.00  1.72           H  
ATOM   4947 1HH1 ARG A 311     -62.364 -41.464  12.829  1.00  1.72           H  
ATOM   4948 2HH1 ARG A 311     -63.124 -40.579  14.133  1.00  1.72           H  
ATOM   4949 1HH2 ARG A 311     -60.684 -38.035  14.207  1.00  1.72           H  
ATOM   4950 2HH2 ARG A 311     -62.181 -38.655  14.907  1.00  1.72           H  
ATOM   4951  N   LYS A 312     -61.052 -40.659   6.958  1.00  1.75           N  
ATOM   4952  CA  LYS A 312     -61.497 -41.767   6.135  1.00  1.75           C  
ATOM   4953  C   LYS A 312     -60.909 -41.688   4.743  1.00  1.75           C  
ATOM   4954  O   LYS A 312     -60.453 -42.698   4.204  1.00  1.75           O  
ATOM   4955  CB  LYS A 312     -63.020 -41.747   6.042  1.00  1.75           C  
ATOM   4956  CG  LYS A 312     -63.736 -42.108   7.336  1.00  1.75           C  
ATOM   4957  CD  LYS A 312     -65.244 -41.992   7.185  1.00  1.75           C  
ATOM   4958  CE  LYS A 312     -65.957 -42.299   8.495  1.00  1.75           C  
ATOM   4959  NZ  LYS A 312     -67.436 -42.134   8.380  1.00  1.75           N  
ATOM   4960  H   LYS A 312     -61.743 -39.981   7.286  1.00  1.75           H  
ATOM   4961  HA  LYS A 312     -61.168 -42.698   6.595  1.00  1.75           H  
ATOM   4962 1HB  LYS A 312     -63.343 -40.739   5.760  1.00  1.75           H  
ATOM   4963 2HB  LYS A 312     -63.348 -42.429   5.259  1.00  1.75           H  
ATOM   4964 1HG  LYS A 312     -63.483 -43.129   7.618  1.00  1.75           H  
ATOM   4965 2HG  LYS A 312     -63.406 -41.439   8.129  1.00  1.75           H  
ATOM   4966 1HD  LYS A 312     -65.493 -40.973   6.876  1.00  1.75           H  
ATOM   4967 2HD  LYS A 312     -65.590 -42.683   6.418  1.00  1.75           H  
ATOM   4968 1HE  LYS A 312     -65.736 -43.323   8.789  1.00  1.75           H  
ATOM   4969 2HE  LYS A 312     -65.586 -41.621   9.268  1.00  1.75           H  
ATOM   4970 1HZ  LYS A 312     -67.868 -42.343   9.270  1.00  1.75           H  
ATOM   4971 2HZ  LYS A 312     -67.646 -41.178   8.120  1.00  1.75           H  
ATOM   4972 3HZ  LYS A 312     -67.795 -42.763   7.675  1.00  1.75           H  
ATOM   4973  N   ALA A 313     -60.884 -40.489   4.161  1.00  1.79           N  
ATOM   4974  CA  ALA A 313     -60.339 -40.345   2.830  1.00  1.79           C  
ATOM   4975  C   ALA A 313     -58.872 -40.729   2.776  1.00  1.79           C  
ATOM   4976  O   ALA A 313     -58.414 -41.331   1.805  1.00  1.79           O  
ATOM   4977  CB  ALA A 313     -60.499 -38.940   2.363  1.00  1.79           C  
ATOM   4978  H   ALA A 313     -61.278 -39.665   4.617  1.00  1.79           H  
ATOM   4979  HA  ALA A 313     -60.894 -41.006   2.166  1.00  1.79           H  
ATOM   4980 1HB  ALA A 313     -60.117 -38.901   1.372  1.00  1.79           H  
ATOM   4981 2HB  ALA A 313     -61.551 -38.661   2.371  1.00  1.79           H  
ATOM   4982 3HB  ALA A 313     -59.939 -38.273   3.017  1.00  1.79           H  
ATOM   4983  N   TYR A 314     -58.120 -40.390   3.820  1.00  1.87           N  
ATOM   4984  CA  TYR A 314     -56.707 -40.708   3.837  1.00  1.87           C  
ATOM   4985  C   TYR A 314     -56.538 -42.209   3.819  1.00  1.87           C  
ATOM   4986  O   TYR A 314     -55.712 -42.743   3.074  1.00  1.87           O  
ATOM   4987  CB  TYR A 314     -56.053 -40.100   5.072  1.00  1.87           C  
ATOM   4988  CG  TYR A 314     -56.038 -38.612   4.999  1.00  1.87           C  
ATOM   4989  CD1 TYR A 314     -56.001 -37.853   6.117  1.00  1.87           C  
ATOM   4990  CD2 TYR A 314     -56.098 -38.016   3.789  1.00  1.87           C  
ATOM   4991  CE1 TYR A 314     -56.023 -36.478   5.998  1.00  1.87           C  
ATOM   4992  CE2 TYR A 314     -56.121 -36.643   3.683  1.00  1.87           C  
ATOM   4993  CZ  TYR A 314     -56.088 -35.900   4.794  1.00  1.87           C  
ATOM   4994  OH  TYR A 314     -56.134 -34.563   4.724  1.00  1.87           O  
ATOM   4995  H   TYR A 314     -58.530 -39.877   4.599  1.00  1.87           H  
ATOM   4996  HA  TYR A 314     -56.241 -40.304   2.940  1.00  1.87           H  
ATOM   4997 1HB  TYR A 314     -56.604 -40.396   5.964  1.00  1.87           H  
ATOM   4998 2HB  TYR A 314     -55.035 -40.462   5.170  1.00  1.87           H  
ATOM   4999  HD1 TYR A 314     -55.965 -38.332   7.086  1.00  1.87           H  
ATOM   5000  HD2 TYR A 314     -56.126 -38.637   2.904  1.00  1.87           H  
ATOM   5001  HE1 TYR A 314     -56.005 -35.839   6.859  1.00  1.87           H  
ATOM   5002  HE2 TYR A 314     -56.171 -36.165   2.710  1.00  1.87           H  
ATOM   5003  HH  TYR A 314     -56.217 -34.200   5.608  1.00  1.87           H  
ATOM   5004  N   LYS A 315     -57.376 -42.913   4.586  1.00  2.00           N  
ATOM   5005  CA  LYS A 315     -57.285 -44.361   4.598  1.00  2.00           C  
ATOM   5006  C   LYS A 315     -57.606 -44.917   3.217  1.00  2.00           C  
ATOM   5007  O   LYS A 315     -56.932 -45.833   2.739  1.00  2.00           O  
ATOM   5008  CB  LYS A 315     -58.232 -44.967   5.638  1.00  2.00           C  
ATOM   5009  CG  LYS A 315     -57.827 -44.732   7.092  1.00  2.00           C  
ATOM   5010  CD  LYS A 315     -58.821 -45.387   8.050  1.00  2.00           C  
ATOM   5011  CE  LYS A 315     -58.426 -45.180   9.502  1.00  2.00           C  
ATOM   5012  NZ  LYS A 315     -59.387 -45.842  10.437  1.00  2.00           N  
ATOM   5013  H   LYS A 315     -58.046 -42.430   5.193  1.00  2.00           H  
ATOM   5014  HA  LYS A 315     -56.264 -44.645   4.848  1.00  2.00           H  
ATOM   5015 1HB  LYS A 315     -59.227 -44.542   5.504  1.00  2.00           H  
ATOM   5016 2HB  LYS A 315     -58.311 -46.038   5.476  1.00  2.00           H  
ATOM   5017 1HG  LYS A 315     -56.833 -45.139   7.268  1.00  2.00           H  
ATOM   5018 2HG  LYS A 315     -57.804 -43.658   7.285  1.00  2.00           H  
ATOM   5019 1HD  LYS A 315     -59.811 -44.954   7.891  1.00  2.00           H  
ATOM   5020 2HD  LYS A 315     -58.874 -46.456   7.847  1.00  2.00           H  
ATOM   5021 1HE  LYS A 315     -57.432 -45.593   9.665  1.00  2.00           H  
ATOM   5022 2HE  LYS A 315     -58.405 -44.110   9.716  1.00  2.00           H  
ATOM   5023 1HZ  LYS A 315     -59.093 -45.685  11.391  1.00  2.00           H  
ATOM   5024 2HZ  LYS A 315     -60.311 -45.461  10.303  1.00  2.00           H  
ATOM   5025 3HZ  LYS A 315     -59.404 -46.835  10.252  1.00  2.00           H  
ATOM   5026  N   GLN A 316     -58.595 -44.327   2.541  1.00  2.20           N  
ATOM   5027  CA  GLN A 316     -58.974 -44.803   1.216  1.00  2.20           C  
ATOM   5028  C   GLN A 316     -57.839 -44.601   0.224  1.00  2.20           C  
ATOM   5029  O   GLN A 316     -57.537 -45.503  -0.564  1.00  2.20           O  
ATOM   5030  CB  GLN A 316     -60.227 -44.072   0.737  1.00  2.20           C  
ATOM   5031  CG  GLN A 316     -61.469 -44.439   1.521  1.00  2.20           C  
ATOM   5032  CD  GLN A 316     -62.669 -43.585   1.179  1.00  2.20           C  
ATOM   5033  OE1 GLN A 316     -62.556 -42.508   0.583  1.00  2.20           O  
ATOM   5034  NE2 GLN A 316     -63.846 -44.066   1.564  1.00  2.20           N  
ATOM   5035  H   GLN A 316     -59.123 -43.571   2.983  1.00  2.20           H  
ATOM   5036  HA  GLN A 316     -59.188 -45.868   1.279  1.00  2.20           H  
ATOM   5037 1HB  GLN A 316     -60.076 -43.001   0.820  1.00  2.20           H  
ATOM   5038 2HB  GLN A 316     -60.402 -44.297  -0.313  1.00  2.20           H  
ATOM   5039 1HG  GLN A 316     -61.719 -45.475   1.306  1.00  2.20           H  
ATOM   5040 2HG  GLN A 316     -61.260 -44.327   2.577  1.00  2.20           H  
ATOM   5041 1HE2 GLN A 316     -64.682 -43.555   1.375  1.00  2.20           H  
ATOM   5042 2HE2 GLN A 316     -63.894 -44.940   2.047  1.00  2.20           H  
ATOM   5043  N   VAL A 317     -57.157 -43.456   0.307  1.00  2.52           N  
ATOM   5044  CA  VAL A 317     -56.038 -43.204  -0.587  1.00  2.52           C  
ATOM   5045  C   VAL A 317     -54.943 -44.211  -0.367  1.00  2.52           C  
ATOM   5046  O   VAL A 317     -54.395 -44.751  -1.324  1.00  2.52           O  
ATOM   5047  CB  VAL A 317     -55.458 -41.791  -0.417  1.00  2.52           C  
ATOM   5048  CG1 VAL A 317     -54.151 -41.675  -1.190  1.00  2.52           C  
ATOM   5049  CG2 VAL A 317     -56.442 -40.771  -0.959  1.00  2.52           C  
ATOM   5050  H   VAL A 317     -57.449 -42.744   0.978  1.00  2.52           H  
ATOM   5051  HA  VAL A 317     -56.394 -43.300  -1.610  1.00  2.52           H  
ATOM   5052  HB  VAL A 317     -55.257 -41.602   0.640  1.00  2.52           H  
ATOM   5053 1HG1 VAL A 317     -53.746 -40.676  -1.068  1.00  2.52           H  
ATOM   5054 2HG1 VAL A 317     -53.438 -42.404  -0.804  1.00  2.52           H  
ATOM   5055 3HG1 VAL A 317     -54.325 -41.865  -2.242  1.00  2.52           H  
ATOM   5056 1HG2 VAL A 317     -56.019 -39.781  -0.845  1.00  2.52           H  
ATOM   5057 2HG2 VAL A 317     -56.628 -40.962  -2.008  1.00  2.52           H  
ATOM   5058 3HG2 VAL A 317     -57.373 -40.844  -0.408  1.00  2.52           H  
ATOM   5059  N   PHE A 318     -54.627 -44.496   0.886  1.00  2.98           N  
ATOM   5060  CA  PHE A 318     -53.587 -45.468   1.126  1.00  2.98           C  
ATOM   5061  C   PHE A 318     -54.010 -46.857   0.640  1.00  2.98           C  
ATOM   5062  O   PHE A 318     -53.219 -47.559   0.015  1.00  2.98           O  
ATOM   5063  CB  PHE A 318     -53.209 -45.465   2.596  1.00  2.98           C  
ATOM   5064  CG  PHE A 318     -52.442 -44.214   2.957  1.00  2.98           C  
ATOM   5065  CD1 PHE A 318     -52.886 -43.356   3.951  1.00  2.98           C  
ATOM   5066  CD2 PHE A 318     -51.288 -43.883   2.269  1.00  2.98           C  
ATOM   5067  CE1 PHE A 318     -52.187 -42.207   4.256  1.00  2.98           C  
ATOM   5068  CE2 PHE A 318     -50.586 -42.737   2.570  1.00  2.98           C  
ATOM   5069  CZ  PHE A 318     -51.033 -41.902   3.565  1.00  2.98           C  
ATOM   5070  H   PHE A 318     -55.097 -44.025   1.661  1.00  2.98           H  
ATOM   5071  HA  PHE A 318     -52.708 -45.169   0.556  1.00  2.98           H  
ATOM   5072 1HB  PHE A 318     -54.116 -45.506   3.206  1.00  2.98           H  
ATOM   5073 2HB  PHE A 318     -52.600 -46.335   2.830  1.00  2.98           H  
ATOM   5074  HD1 PHE A 318     -53.800 -43.600   4.493  1.00  2.98           H  
ATOM   5075  HD2 PHE A 318     -50.936 -44.546   1.478  1.00  2.98           H  
ATOM   5076  HE1 PHE A 318     -52.548 -41.545   5.041  1.00  2.98           H  
ATOM   5077  HE2 PHE A 318     -49.676 -42.493   2.022  1.00  2.98           H  
ATOM   5078  HZ  PHE A 318     -50.474 -41.001   3.803  1.00  2.98           H  
ATOM   5079  N   LYS A 319     -55.275 -47.242   0.838  1.00  3.62           N  
ATOM   5080  CA  LYS A 319     -55.726 -48.555   0.370  1.00  3.62           C  
ATOM   5081  C   LYS A 319     -55.618 -48.679  -1.146  1.00  3.62           C  
ATOM   5082  O   LYS A 319     -55.297 -49.746  -1.670  1.00  3.62           O  
ATOM   5083  CB  LYS A 319     -57.150 -48.854   0.830  1.00  3.62           C  
ATOM   5084  CG  LYS A 319     -57.278 -49.150   2.329  1.00  3.62           C  
ATOM   5085  CD  LYS A 319     -58.724 -49.421   2.718  1.00  3.62           C  
ATOM   5086  CE  LYS A 319     -58.856 -49.718   4.204  1.00  3.62           C  
ATOM   5087  NZ  LYS A 319     -60.272 -49.990   4.593  1.00  3.62           N  
ATOM   5088  H   LYS A 319     -55.920 -46.641   1.351  1.00  3.62           H  
ATOM   5089  HA  LYS A 319     -55.077 -49.309   0.803  1.00  3.62           H  
ATOM   5090 1HB  LYS A 319     -57.782 -47.992   0.607  1.00  3.62           H  
ATOM   5091 2HB  LYS A 319     -57.543 -49.704   0.276  1.00  3.62           H  
ATOM   5092 1HG  LYS A 319     -56.675 -50.025   2.572  1.00  3.62           H  
ATOM   5093 2HG  LYS A 319     -56.901 -48.309   2.902  1.00  3.62           H  
ATOM   5094 1HD  LYS A 319     -59.328 -48.543   2.477  1.00  3.62           H  
ATOM   5095 2HD  LYS A 319     -59.104 -50.269   2.149  1.00  3.62           H  
ATOM   5096 1HE  LYS A 319     -58.248 -50.586   4.450  1.00  3.62           H  
ATOM   5097 2HE  LYS A 319     -58.493 -48.858   4.771  1.00  3.62           H  
ATOM   5098 1HZ  LYS A 319     -60.320 -50.181   5.583  1.00  3.62           H  
ATOM   5099 2HZ  LYS A 319     -60.842 -49.186   4.378  1.00  3.62           H  
ATOM   5100 3HZ  LYS A 319     -60.613 -50.791   4.079  1.00  3.62           H  
ATOM   5101  N   CYS A 320     -55.822 -47.570  -1.857  1.00  4.48           N  
ATOM   5102  CA  CYS A 320     -55.744 -47.547  -3.314  1.00  4.48           C  
ATOM   5103  C   CYS A 320     -54.335 -47.849  -3.819  1.00  4.48           C  
ATOM   5104  O   CYS A 320     -54.143 -48.136  -5.003  1.00  4.48           O  
ATOM   5105  CB  CYS A 320     -56.134 -46.174  -3.867  1.00  4.48           C  
ATOM   5106  SG  CYS A 320     -57.841 -45.687  -3.574  1.00  4.48           S  
ATOM   5107  H   CYS A 320     -56.101 -46.718  -1.367  1.00  4.48           H  
ATOM   5108  HA  CYS A 320     -56.428 -48.298  -3.706  1.00  4.48           H  
ATOM   5109 1HB  CYS A 320     -55.491 -45.419  -3.425  1.00  4.48           H  
ATOM   5110 2HB  CYS A 320     -55.959 -46.157  -4.939  1.00  4.48           H  
ATOM   5111  HG  CYS A 320     -57.756 -45.723  -2.227  1.00  4.48           H  
ATOM   5112  N   HIS A 321     -53.342 -47.737  -2.935  1.00  5.58           N  
ATOM   5113  CA  HIS A 321     -51.954 -47.951  -3.277  1.00  5.58           C  
ATOM   5114  C   HIS A 321     -51.457 -49.334  -2.836  1.00  5.58           C  
ATOM   5115  O   HIS A 321     -50.267 -49.639  -2.972  1.00  5.58           O  
ATOM   5116  CB  HIS A 321     -51.113 -46.847  -2.628  1.00  5.58           C  
ATOM   5117  CG  HIS A 321     -51.458 -45.460  -3.137  1.00  5.58           C  
ATOM   5118  ND1 HIS A 321     -50.993 -44.308  -2.538  1.00  5.58           N  
ATOM   5119  CD2 HIS A 321     -52.221 -45.057  -4.185  1.00  5.58           C  
ATOM   5120  CE1 HIS A 321     -51.457 -43.253  -3.192  1.00  5.58           C  
ATOM   5121  NE2 HIS A 321     -52.202 -43.680  -4.203  1.00  5.58           N  
ATOM   5122  H   HIS A 321     -53.546 -47.517  -1.962  1.00  5.58           H  
ATOM   5123  HA  HIS A 321     -51.832 -47.883  -4.356  1.00  5.58           H  
ATOM   5124 1HB  HIS A 321     -51.268 -46.863  -1.547  1.00  5.58           H  
ATOM   5125 2HB  HIS A 321     -50.058 -47.034  -2.812  1.00  5.58           H  
ATOM   5126  HD1 HIS A 321     -50.399 -44.259  -1.737  1.00  5.58           H  
ATOM   5127  HD2 HIS A 321     -52.787 -45.602  -4.941  1.00  5.58           H  
ATOM   5128  HE1 HIS A 321     -51.203 -42.243  -2.870  1.00  5.58           H  
ATOM   5129  N   ILE A 322     -52.359 -50.174  -2.313  1.00  6.88           N  
ATOM   5130  CA  ILE A 322     -51.981 -51.505  -1.850  1.00  6.88           C  
ATOM   5131  C   ILE A 322     -52.487 -52.597  -2.787  1.00  6.88           C  
ATOM   5132  O   ILE A 322     -53.677 -52.698  -3.078  1.00  6.88           O  
ATOM   5133  CB  ILE A 322     -52.483 -51.757  -0.417  1.00  6.88           C  
ATOM   5134  CG1 ILE A 322     -51.840 -50.729   0.533  1.00  6.88           C  
ATOM   5135  CG2 ILE A 322     -52.156 -53.191   0.012  1.00  6.88           C  
ATOM   5136  CD1 ILE A 322     -52.415 -50.725   1.928  1.00  6.88           C  
ATOM   5137  H   ILE A 322     -53.335 -49.891  -2.218  1.00  6.88           H  
ATOM   5138  HA  ILE A 322     -50.895 -51.564  -1.828  1.00  6.88           H  
ATOM   5139  HB  ILE A 322     -53.565 -51.601  -0.383  1.00  6.88           H  
ATOM   5140 1HG1 ILE A 322     -50.773 -50.931   0.598  1.00  6.88           H  
ATOM   5141 2HG1 ILE A 322     -51.976 -49.737   0.112  1.00  6.88           H  
ATOM   5142 1HG2 ILE A 322     -52.520 -53.361   1.023  1.00  6.88           H  
ATOM   5143 2HG2 ILE A 322     -52.638 -53.895  -0.668  1.00  6.88           H  
ATOM   5144 3HG2 ILE A 322     -51.077 -53.344  -0.016  1.00  6.88           H  
ATOM   5145 1HD1 ILE A 322     -51.909 -49.967   2.524  1.00  6.88           H  
ATOM   5146 2HD1 ILE A 322     -53.473 -50.502   1.886  1.00  6.88           H  
ATOM   5147 3HD1 ILE A 322     -52.270 -51.702   2.382  1.00  6.88           H  
ATOM   5148  N   ARG A 323     -51.558 -53.411  -3.273  1.00  8.28           N  
ATOM   5149  CA  ARG A 323     -51.867 -54.474  -4.221  1.00  8.28           C  
ATOM   5150  C   ARG A 323     -52.564 -55.681  -3.598  1.00  8.28           C  
ATOM   5151  O   ARG A 323     -52.098 -56.247  -2.606  1.00  8.28           O  
ATOM   5152  CB  ARG A 323     -50.584 -54.948  -4.886  1.00  8.28           C  
ATOM   5153  CG  ARG A 323     -49.948 -53.953  -5.853  1.00  8.28           C  
ATOM   5154  CD  ARG A 323     -48.577 -54.383  -6.290  1.00  8.28           C  
ATOM   5155  NE  ARG A 323     -48.585 -55.636  -7.041  1.00  8.28           N  
ATOM   5156  CZ  ARG A 323     -47.482 -56.242  -7.526  1.00  8.28           C  
ATOM   5157  NH1 ARG A 323     -46.290 -55.699  -7.354  1.00  8.28           N  
ATOM   5158  NH2 ARG A 323     -47.603 -57.383  -8.172  1.00  8.28           N  
ATOM   5159  H   ARG A 323     -50.600 -53.269  -2.985  1.00  8.28           H  
ATOM   5160  HA  ARG A 323     -52.523 -54.057  -4.987  1.00  8.28           H  
ATOM   5161 1HB  ARG A 323     -49.845 -55.190  -4.124  1.00  8.28           H  
ATOM   5162 2HB  ARG A 323     -50.785 -55.859  -5.448  1.00  8.28           H  
ATOM   5163 1HG  ARG A 323     -50.576 -53.863  -6.740  1.00  8.28           H  
ATOM   5164 2HG  ARG A 323     -49.866 -52.977  -5.367  1.00  8.28           H  
ATOM   5165 1HD  ARG A 323     -48.146 -53.610  -6.926  1.00  8.28           H  
ATOM   5166 2HD  ARG A 323     -47.947 -54.519  -5.413  1.00  8.28           H  
ATOM   5167  HE  ARG A 323     -49.479 -56.099  -7.206  1.00  8.28           H  
ATOM   5168 1HH1 ARG A 323     -46.200 -54.823  -6.857  1.00  8.28           H  
ATOM   5169 2HH1 ARG A 323     -45.470 -56.159  -7.719  1.00  8.28           H  
ATOM   5170 1HH2 ARG A 323     -48.545 -57.804  -8.286  1.00  8.28           H  
ATOM   5171 2HH2 ARG A 323     -46.792 -57.850  -8.541  1.00  8.28           H  
ATOM   5172  N   LYS A 324     -53.622 -56.151  -4.268  1.00  9.68           N  
ATOM   5173  CA  LYS A 324     -54.381 -57.346  -3.867  1.00  9.68           C  
ATOM   5174  C   LYS A 324     -53.536 -58.613  -3.999  1.00  9.68           C  
ATOM   5175  O   LYS A 324     -53.788 -59.636  -3.352  1.00  9.68           O  
ATOM   5176  CB  LYS A 324     -55.657 -57.475  -4.692  1.00  9.68           C  
ATOM   5177  CG  LYS A 324     -56.698 -56.397  -4.397  1.00  9.68           C  
ATOM   5178  CD  LYS A 324     -57.948 -56.572  -5.255  1.00  9.68           C  
ATOM   5179  CE  LYS A 324     -58.990 -55.498  -4.949  1.00  9.68           C  
ATOM   5180  NZ  LYS A 324     -60.201 -55.640  -5.805  1.00  9.68           N  
ATOM   5181  H   LYS A 324     -53.945 -55.634  -5.075  1.00  9.68           H  
ATOM   5182  HA  LYS A 324     -54.661 -57.237  -2.818  1.00  9.68           H  
ATOM   5183 1HB  LYS A 324     -55.412 -57.433  -5.754  1.00  9.68           H  
ATOM   5184 2HB  LYS A 324     -56.115 -58.446  -4.501  1.00  9.68           H  
ATOM   5185 1HG  LYS A 324     -56.979 -56.443  -3.344  1.00  9.68           H  
ATOM   5186 2HG  LYS A 324     -56.265 -55.415  -4.593  1.00  9.68           H  
ATOM   5187 1HD  LYS A 324     -57.677 -56.512  -6.310  1.00  9.68           H  
ATOM   5188 2HD  LYS A 324     -58.385 -57.552  -5.066  1.00  9.68           H  
ATOM   5189 1HE  LYS A 324     -59.284 -55.575  -3.903  1.00  9.68           H  
ATOM   5190 2HE  LYS A 324     -58.549 -54.516  -5.120  1.00  9.68           H  
ATOM   5191 1HZ  LYS A 324     -60.865 -54.913  -5.574  1.00  9.68           H  
ATOM   5192 2HZ  LYS A 324     -59.938 -55.558  -6.777  1.00  9.68           H  
ATOM   5193 3HZ  LYS A 324     -60.624 -56.543  -5.645  1.00  9.68           H  
ATOM   5194  N   ASP A 325     -52.473 -58.505  -4.787  1.00 11.00           N  
ATOM   5195  CA  ASP A 325     -51.533 -59.589  -5.003  1.00 11.00           C  
ATOM   5196  C   ASP A 325     -50.910 -60.020  -3.673  1.00 11.00           C  
ATOM   5197  O   ASP A 325     -50.430 -61.149  -3.552  1.00 11.00           O  
ATOM   5198  CB  ASP A 325     -50.444 -59.171  -5.991  1.00 11.00           C  
ATOM   5199  CG  ASP A 325     -50.967 -59.033  -7.436  1.00 11.00           C  
ATOM   5200  OD1 ASP A 325     -52.065 -59.466  -7.700  1.00 11.00           O  
ATOM   5201  OD2 ASP A 325     -50.257 -58.481  -8.259  1.00 11.00           O  
ATOM   5202  H   ASP A 325     -52.329 -57.632  -5.267  1.00 11.00           H  
ATOM   5203  HA  ASP A 325     -52.072 -60.437  -5.421  1.00 11.00           H  
ATOM   5204 1HB  ASP A 325     -50.006 -58.227  -5.673  1.00 11.00           H  
ATOM   5205 2HB  ASP A 325     -49.649 -59.917  -5.982  1.00 11.00           H  
ATOM   5206  N   SER A 326     -50.900 -59.127  -2.666  1.00 12.19           N  
ATOM   5207  CA  SER A 326     -50.363 -59.480  -1.361  1.00 12.19           C  
ATOM   5208  C   SER A 326     -51.188 -60.624  -0.768  1.00 12.19           C  
ATOM   5209  O   SER A 326     -50.653 -61.533  -0.140  1.00 12.19           O  
ATOM   5210  CB  SER A 326     -50.403 -58.290  -0.428  1.00 12.19           C  
ATOM   5211  OG  SER A 326     -49.559 -57.274  -0.876  1.00 12.19           O  
ATOM   5212  H   SER A 326     -51.301 -58.194  -2.788  1.00 12.19           H  
ATOM   5213  HA  SER A 326     -49.331 -59.810  -1.480  1.00 12.19           H  
ATOM   5214 1HB  SER A 326     -51.425 -57.912  -0.364  1.00 12.19           H  
ATOM   5215 2HB  SER A 326     -50.105 -58.604   0.570  1.00 12.19           H  
ATOM   5216  HG  SER A 326     -50.013 -56.890  -1.641  1.00 12.19           H  
ATOM   5217  N   HIS A 327     -52.508 -60.590  -0.983  1.00 13.22           N  
ATOM   5218  CA  HIS A 327     -53.408 -61.619  -0.475  1.00 13.22           C  
ATOM   5219  C   HIS A 327     -53.011 -62.936  -1.108  1.00 13.22           C  
ATOM   5220  O   HIS A 327     -52.861 -63.969  -0.438  1.00 13.22           O  
ATOM   5221  CB  HIS A 327     -54.867 -61.292  -0.820  1.00 13.22           C  
ATOM   5222  CG  HIS A 327     -55.863 -62.287  -0.311  1.00 13.22           C  
ATOM   5223  ND1 HIS A 327     -56.234 -62.363   1.019  1.00 13.22           N  
ATOM   5224  CD2 HIS A 327     -56.564 -63.249  -0.955  1.00 13.22           C  
ATOM   5225  CE1 HIS A 327     -57.125 -63.331   1.168  1.00 13.22           C  
ATOM   5226  NE2 HIS A 327     -57.342 -63.883  -0.013  1.00 13.22           N  
ATOM   5227  H   HIS A 327     -52.904 -59.856  -1.563  1.00 13.22           H  
ATOM   5228  HA  HIS A 327     -53.308 -61.711   0.606  1.00 13.22           H  
ATOM   5229 1HB  HIS A 327     -55.124 -60.310  -0.425  1.00 13.22           H  
ATOM   5230 2HB  HIS A 327     -54.979 -61.246  -1.899  1.00 13.22           H  
ATOM   5231  HD2 HIS A 327     -56.517 -63.477  -2.022  1.00 13.22           H  
ATOM   5232  HE1 HIS A 327     -57.597 -63.624   2.106  1.00 13.22           H  
ATOM   5233  HE2 HIS A 327     -57.974 -64.649  -0.201  1.00 13.22           H  
ATOM   5234  N   LEU A 328     -52.853 -62.896  -2.426  1.00 14.08           N  
ATOM   5235  CA  LEU A 328     -52.505 -64.098  -3.162  1.00 14.08           C  
ATOM   5236  C   LEU A 328     -51.130 -64.613  -2.733  1.00 14.08           C  
ATOM   5237  O   LEU A 328     -50.927 -65.820  -2.589  1.00 14.08           O  
ATOM   5238  CB  LEU A 328     -52.510 -63.802  -4.654  1.00 14.08           C  
ATOM   5239  CG  LEU A 328     -53.883 -63.469  -5.222  1.00 14.08           C  
ATOM   5240  CD1 LEU A 328     -53.736 -63.051  -6.679  1.00 14.08           C  
ATOM   5241  CD2 LEU A 328     -54.799 -64.673  -5.060  1.00 14.08           C  
ATOM   5242  H   LEU A 328     -52.989 -62.000  -2.902  1.00 14.08           H  
ATOM   5243  HA  LEU A 328     -53.248 -64.864  -2.947  1.00 14.08           H  
ATOM   5244 1HB  LEU A 328     -51.850 -62.959  -4.845  1.00 14.08           H  
ATOM   5245 2HB  LEU A 328     -52.123 -64.670  -5.185  1.00 14.08           H  
ATOM   5246  HG  LEU A 328     -54.303 -62.618  -4.676  1.00 14.08           H  
ATOM   5247 1HD1 LEU A 328     -54.714 -62.794  -7.084  1.00 14.08           H  
ATOM   5248 2HD1 LEU A 328     -53.079 -62.181  -6.750  1.00 14.08           H  
ATOM   5249 3HD1 LEU A 328     -53.311 -63.872  -7.253  1.00 14.08           H  
ATOM   5250 1HD2 LEU A 328     -55.787 -64.434  -5.457  1.00 14.08           H  
ATOM   5251 2HD2 LEU A 328     -54.386 -65.522  -5.605  1.00 14.08           H  
ATOM   5252 3HD2 LEU A 328     -54.885 -64.927  -4.002  1.00 14.08           H  
ATOM   5253  N   SER A 329     -50.193 -63.699  -2.475  1.00 14.79           N  
ATOM   5254  CA  SER A 329     -48.860 -64.099  -2.058  1.00 14.79           C  
ATOM   5255  C   SER A 329     -48.905 -64.801  -0.703  1.00 14.79           C  
ATOM   5256  O   SER A 329     -48.305 -65.868  -0.537  1.00 14.79           O  
ATOM   5257  CB  SER A 329     -47.962 -62.882  -1.981  1.00 14.79           C  
ATOM   5258  OG  SER A 329     -47.787 -62.310  -3.252  1.00 14.79           O  
ATOM   5259  H   SER A 329     -50.393 -62.712  -2.616  1.00 14.79           H  
ATOM   5260  HA  SER A 329     -48.459 -64.793  -2.796  1.00 14.79           H  
ATOM   5261 1HB  SER A 329     -48.401 -62.151  -1.307  1.00 14.79           H  
ATOM   5262 2HB  SER A 329     -46.998 -63.168  -1.568  1.00 14.79           H  
ATOM   5263  HG  SER A 329     -48.679 -62.002  -3.525  1.00 14.79           H  
ATOM   5264  N   ASP A 330     -49.677 -64.244   0.246  1.00 15.38           N  
ATOM   5265  CA  ASP A 330     -49.823 -64.852   1.567  1.00 15.38           C  
ATOM   5266  C   ASP A 330     -50.489 -66.218   1.451  1.00 15.38           C  
ATOM   5267  O   ASP A 330     -50.140 -67.161   2.175  1.00 15.38           O  
ATOM   5268  CB  ASP A 330     -50.650 -63.964   2.507  1.00 15.38           C  
ATOM   5269  CG  ASP A 330     -49.923 -62.684   3.001  1.00 15.38           C  
ATOM   5270  OD1 ASP A 330     -48.733 -62.569   2.812  1.00 15.38           O  
ATOM   5271  OD2 ASP A 330     -50.576 -61.855   3.603  1.00 15.38           O  
ATOM   5272  H   ASP A 330     -50.149 -63.361   0.051  1.00 15.38           H  
ATOM   5273  HA  ASP A 330     -48.832 -64.988   1.999  1.00 15.38           H  
ATOM   5274 1HB  ASP A 330     -51.557 -63.651   1.980  1.00 15.38           H  
ATOM   5275 2HB  ASP A 330     -50.964 -64.545   3.372  1.00 15.38           H  
ATOM   5276  N   THR A 331     -51.440 -66.334   0.522  1.00 15.89           N  
ATOM   5277  CA  THR A 331     -52.141 -67.583   0.301  1.00 15.89           C  
ATOM   5278  C   THR A 331     -51.167 -68.650  -0.190  1.00 15.89           C  
ATOM   5279  O   THR A 331     -51.160 -69.778   0.317  1.00 15.89           O  
ATOM   5280  CB  THR A 331     -53.271 -67.398  -0.724  1.00 15.89           C  
ATOM   5281  OG1 THR A 331     -54.218 -66.432  -0.230  1.00 15.89           O  
ATOM   5282  CG2 THR A 331     -53.969 -68.715  -0.974  1.00 15.89           C  
ATOM   5283  H   THR A 331     -51.711 -65.516  -0.026  1.00 15.89           H  
ATOM   5284  HA  THR A 331     -52.571 -67.915   1.245  1.00 15.89           H  
ATOM   5285  HB  THR A 331     -52.860 -67.041  -1.656  1.00 15.89           H  
ATOM   5286  HG1 THR A 331     -53.774 -65.547  -0.173  1.00 15.89           H  
ATOM   5287 1HG2 THR A 331     -54.763 -68.570  -1.704  1.00 15.89           H  
ATOM   5288 2HG2 THR A 331     -53.248 -69.438  -1.357  1.00 15.89           H  
ATOM   5289 3HG2 THR A 331     -54.395 -69.085  -0.042  1.00 15.89           H  
ATOM   5290  N   LYS A 332     -50.318 -68.287  -1.155  1.00 16.32           N  
ATOM   5291  CA  LYS A 332     -49.338 -69.219  -1.691  1.00 16.32           C  
ATOM   5292  C   LYS A 332     -48.325 -69.624  -0.622  1.00 16.32           C  
ATOM   5293  O   LYS A 332     -47.954 -70.803  -0.528  1.00 16.32           O  
ATOM   5294  CB  LYS A 332     -48.642 -68.607  -2.906  1.00 16.32           C  
ATOM   5295  CG  LYS A 332     -49.537 -68.494  -4.147  1.00 16.32           C  
ATOM   5296  CD  LYS A 332     -48.804 -67.836  -5.307  1.00 16.32           C  
ATOM   5297  CE  LYS A 332     -49.704 -67.694  -6.525  1.00 16.32           C  
ATOM   5298  NZ  LYS A 332     -48.999 -67.030  -7.659  1.00 16.32           N  
ATOM   5299  H   LYS A 332     -50.379 -67.344  -1.543  1.00 16.32           H  
ATOM   5300  HA  LYS A 332     -49.860 -70.118  -2.013  1.00 16.32           H  
ATOM   5301 1HB  LYS A 332     -48.304 -67.599  -2.652  1.00 16.32           H  
ATOM   5302 2HB  LYS A 332     -47.763 -69.195  -3.162  1.00 16.32           H  
ATOM   5303 1HG  LYS A 332     -49.858 -69.490  -4.451  1.00 16.32           H  
ATOM   5304 2HG  LYS A 332     -50.422 -67.910  -3.905  1.00 16.32           H  
ATOM   5305 1HD  LYS A 332     -48.467 -66.844  -4.998  1.00 16.32           H  
ATOM   5306 2HD  LYS A 332     -47.933 -68.432  -5.575  1.00 16.32           H  
ATOM   5307 1HE  LYS A 332     -50.034 -68.681  -6.843  1.00 16.32           H  
ATOM   5308 2HE  LYS A 332     -50.578 -67.098  -6.254  1.00 16.32           H  
ATOM   5309 1HZ  LYS A 332     -49.626 -66.952  -8.448  1.00 16.32           H  
ATOM   5310 2HZ  LYS A 332     -48.699 -66.108  -7.375  1.00 16.32           H  
ATOM   5311 3HZ  LYS A 332     -48.194 -67.580  -7.923  1.00 16.32           H  
ATOM   5312  N   GLU A 333     -47.893 -68.669   0.214  1.00 16.70           N  
ATOM   5313  CA  GLU A 333     -46.974 -69.013   1.294  1.00 16.70           C  
ATOM   5314  C   GLU A 333     -47.638 -69.976   2.265  1.00 16.70           C  
ATOM   5315  O   GLU A 333     -47.033 -70.966   2.688  1.00 16.70           O  
ATOM   5316  CB  GLU A 333     -46.479 -67.786   2.061  1.00 16.70           C  
ATOM   5317  CG  GLU A 333     -45.504 -68.165   3.205  1.00 16.70           C  
ATOM   5318  CD  GLU A 333     -44.875 -66.991   3.937  1.00 16.70           C  
ATOM   5319  OE1 GLU A 333     -44.977 -65.884   3.473  1.00 16.70           O  
ATOM   5320  OE2 GLU A 333     -44.311 -67.221   4.992  1.00 16.70           O  
ATOM   5321  H   GLU A 333     -48.194 -67.701   0.088  1.00 16.70           H  
ATOM   5322  HA  GLU A 333     -46.107 -69.510   0.860  1.00 16.70           H  
ATOM   5323 1HB  GLU A 333     -45.980 -67.098   1.380  1.00 16.70           H  
ATOM   5324 2HB  GLU A 333     -47.333 -67.260   2.495  1.00 16.70           H  
ATOM   5325 1HG  GLU A 333     -46.057 -68.767   3.929  1.00 16.70           H  
ATOM   5326 2HG  GLU A 333     -44.715 -68.794   2.793  1.00 16.70           H  
ATOM   5327  N   SER A 334     -48.896 -69.701   2.609  1.00 17.06           N  
ATOM   5328  CA  SER A 334     -49.600 -70.535   3.557  1.00 17.06           C  
ATOM   5329  C   SER A 334     -49.717 -71.950   3.017  1.00 17.06           C  
ATOM   5330  O   SER A 334     -49.431 -72.909   3.734  1.00 17.06           O  
ATOM   5331  CB  SER A 334     -50.976 -69.956   3.814  1.00 17.06           C  
ATOM   5332  OG  SER A 334     -50.877 -68.692   4.423  1.00 17.06           O  
ATOM   5333  H   SER A 334     -49.360 -68.870   2.241  1.00 17.06           H  
ATOM   5334  HA  SER A 334     -49.035 -70.558   4.488  1.00 17.06           H  
ATOM   5335 1HB  SER A 334     -51.518 -69.868   2.875  1.00 17.06           H  
ATOM   5336 2HB  SER A 334     -51.538 -70.632   4.455  1.00 17.06           H  
ATOM   5337  HG  SER A 334     -50.478 -68.102   3.737  1.00 17.06           H  
ATOM   5338  N   LYS A 335     -50.050 -72.086   1.730  1.00 17.42           N  
ATOM   5339  CA  LYS A 335     -50.168 -73.403   1.125  1.00 17.42           C  
ATOM   5340  C   LYS A 335     -48.818 -74.101   1.117  1.00 17.42           C  
ATOM   5341  O   LYS A 335     -48.718 -75.289   1.423  1.00 17.42           O  
ATOM   5342  CB  LYS A 335     -50.708 -73.308  -0.298  1.00 17.42           C  
ATOM   5343  CG  LYS A 335     -50.925 -74.672  -0.991  1.00 17.42           C  
ATOM   5344  CD  LYS A 335     -52.029 -75.489  -0.291  1.00 17.42           C  
ATOM   5345  CE  LYS A 335     -52.558 -76.644  -1.192  1.00 17.42           C  
ATOM   5346  NZ  LYS A 335     -51.566 -77.766  -1.382  1.00 17.42           N  
ATOM   5347  H   LYS A 335     -50.269 -71.255   1.178  1.00 17.42           H  
ATOM   5348  HA  LYS A 335     -50.855 -74.001   1.715  1.00 17.42           H  
ATOM   5349 1HB  LYS A 335     -51.655 -72.766  -0.291  1.00 17.42           H  
ATOM   5350 2HB  LYS A 335     -50.009 -72.727  -0.908  1.00 17.42           H  
ATOM   5351 1HG  LYS A 335     -51.198 -74.517  -2.032  1.00 17.42           H  
ATOM   5352 2HG  LYS A 335     -49.994 -75.250  -0.959  1.00 17.42           H  
ATOM   5353 1HD  LYS A 335     -51.616 -75.929   0.622  1.00 17.42           H  
ATOM   5354 2HD  LYS A 335     -52.855 -74.835  -0.017  1.00 17.42           H  
ATOM   5355 1HE  LYS A 335     -53.465 -77.051  -0.752  1.00 17.42           H  
ATOM   5356 2HE  LYS A 335     -52.795 -76.228  -2.168  1.00 17.42           H  
ATOM   5357 1HZ  LYS A 335     -51.952 -78.471  -1.973  1.00 17.42           H  
ATOM   5358 2HZ  LYS A 335     -50.677 -77.460  -1.785  1.00 17.42           H  
ATOM   5359 3HZ  LYS A 335     -51.308 -78.202  -0.491  1.00 17.42           H  
ATOM   5360  N   SER A 336     -47.760 -73.354   0.799  1.00 17.77           N  
ATOM   5361  CA  SER A 336     -46.436 -73.936   0.731  1.00 17.77           C  
ATOM   5362  C   SER A 336     -46.051 -74.525   2.083  1.00 17.77           C  
ATOM   5363  O   SER A 336     -45.499 -75.630   2.141  1.00 17.77           O  
ATOM   5364  CB  SER A 336     -45.436 -72.875   0.314  1.00 17.77           C  
ATOM   5365  OG  SER A 336     -45.707 -72.416  -0.988  1.00 17.77           O  
ATOM   5366  H   SER A 336     -47.879 -72.371   0.553  1.00 17.77           H  
ATOM   5367  HA  SER A 336     -46.444 -74.736  -0.010  1.00 17.77           H  
ATOM   5368 1HB  SER A 336     -45.474 -72.044   1.010  1.00 17.77           H  
ATOM   5369 2HB  SER A 336     -44.433 -73.291   0.356  1.00 17.77           H  
ATOM   5370  HG  SER A 336     -46.573 -71.941  -0.927  1.00 17.77           H  
ATOM   5371  N   ARG A 337     -46.383 -73.809   3.166  1.00 18.16           N  
ATOM   5372  CA  ARG A 337     -46.126 -74.283   4.520  1.00 18.16           C  
ATOM   5373  C   ARG A 337     -46.991 -75.503   4.861  1.00 18.16           C  
ATOM   5374  O   ARG A 337     -46.503 -76.482   5.413  1.00 18.16           O  
ATOM   5375  CB  ARG A 337     -46.369 -73.157   5.515  1.00 18.16           C  
ATOM   5376  CG  ARG A 337     -45.308 -72.045   5.494  1.00 18.16           C  
ATOM   5377  CD  ARG A 337     -45.631 -70.954   6.454  1.00 18.16           C  
ATOM   5378  NE  ARG A 337     -44.633 -69.880   6.438  1.00 18.16           N  
ATOM   5379  CZ  ARG A 337     -43.493 -69.868   7.140  1.00 18.16           C  
ATOM   5380  NH1 ARG A 337     -43.166 -70.868   7.935  1.00 18.16           N  
ATOM   5381  NH2 ARG A 337     -42.711 -68.822   7.012  1.00 18.16           N  
ATOM   5382  H   ARG A 337     -46.815 -72.891   3.033  1.00 18.16           H  
ATOM   5383  HA  ARG A 337     -45.077 -74.576   4.586  1.00 18.16           H  
ATOM   5384 1HB  ARG A 337     -47.330 -72.690   5.298  1.00 18.16           H  
ATOM   5385 2HB  ARG A 337     -46.419 -73.563   6.523  1.00 18.16           H  
ATOM   5386 1HG  ARG A 337     -44.338 -72.463   5.761  1.00 18.16           H  
ATOM   5387 2HG  ARG A 337     -45.255 -71.614   4.493  1.00 18.16           H  
ATOM   5388 1HD  ARG A 337     -46.595 -70.522   6.180  1.00 18.16           H  
ATOM   5389 2HD  ARG A 337     -45.687 -71.356   7.463  1.00 18.16           H  
ATOM   5390  HE  ARG A 337     -44.794 -69.054   5.843  1.00 18.16           H  
ATOM   5391 1HH1 ARG A 337     -43.780 -71.665   8.021  1.00 18.16           H  
ATOM   5392 2HH1 ARG A 337     -42.302 -70.837   8.456  1.00 18.16           H  
ATOM   5393 1HH2 ARG A 337     -43.019 -68.068   6.379  1.00 18.16           H  
ATOM   5394 2HH2 ARG A 337     -41.844 -68.759   7.519  1.00 18.16           H  
ATOM   5395  N   ILE A 338     -48.260 -75.498   4.459  1.00 18.61           N  
ATOM   5396  CA  ILE A 338     -49.158 -76.624   4.722  1.00 18.61           C  
ATOM   5397  C   ILE A 338     -48.651 -77.910   4.087  1.00 18.61           C  
ATOM   5398  O   ILE A 338     -48.657 -78.979   4.697  1.00 18.61           O  
ATOM   5399  CB  ILE A 338     -50.580 -76.316   4.228  1.00 18.61           C  
ATOM   5400  CG1 ILE A 338     -51.203 -75.216   5.098  1.00 18.61           C  
ATOM   5401  CG2 ILE A 338     -51.433 -77.568   4.211  1.00 18.61           C  
ATOM   5402  CD1 ILE A 338     -52.462 -74.616   4.517  1.00 18.61           C  
ATOM   5403  H   ILE A 338     -48.632 -74.670   3.990  1.00 18.61           H  
ATOM   5404  HA  ILE A 338     -49.201 -76.777   5.804  1.00 18.61           H  
ATOM   5405  HB  ILE A 338     -50.518 -75.926   3.214  1.00 18.61           H  
ATOM   5406 1HG1 ILE A 338     -51.447 -75.644   6.069  1.00 18.61           H  
ATOM   5407 2HG1 ILE A 338     -50.476 -74.433   5.251  1.00 18.61           H  
ATOM   5408 1HG2 ILE A 338     -52.424 -77.325   3.838  1.00 18.61           H  
ATOM   5409 2HG2 ILE A 338     -50.971 -78.312   3.557  1.00 18.61           H  
ATOM   5410 3HG2 ILE A 338     -51.511 -77.969   5.221  1.00 18.61           H  
ATOM   5411 1HD1 ILE A 338     -52.845 -73.854   5.194  1.00 18.61           H  
ATOM   5412 2HD1 ILE A 338     -52.239 -74.164   3.559  1.00 18.61           H  
ATOM   5413 3HD1 ILE A 338     -53.209 -75.396   4.386  1.00 18.61           H  
ATOM   5414  N   ASP A 339     -48.195 -77.790   2.847  1.00 19.11           N  
ATOM   5415  CA  ASP A 339     -47.654 -78.904   2.086  1.00 19.11           C  
ATOM   5416  C   ASP A 339     -46.306 -79.424   2.621  1.00 19.11           C  
ATOM   5417  O   ASP A 339     -45.885 -80.527   2.255  1.00 19.11           O  
ATOM   5418  CB  ASP A 339     -47.518 -78.512   0.612  1.00 19.11           C  
ATOM   5419  CG  ASP A 339     -48.879 -78.392  -0.113  1.00 19.11           C  
ATOM   5420  OD1 ASP A 339     -49.881 -78.830   0.421  1.00 19.11           O  
ATOM   5421  OD2 ASP A 339     -48.941 -77.866  -1.218  1.00 19.11           O  
ATOM   5422  H   ASP A 339     -48.236 -76.871   2.404  1.00 19.11           H  
ATOM   5423  HA  ASP A 339     -48.368 -79.723   2.148  1.00 19.11           H  
ATOM   5424 1HB  ASP A 339     -47.007 -77.545   0.553  1.00 19.11           H  
ATOM   5425 2HB  ASP A 339     -46.899 -79.243   0.094  1.00 19.11           H  
ATOM   5426  N   THR A 340     -45.603 -78.623   3.439  1.00 19.61           N  
ATOM   5427  CA  THR A 340     -44.286 -78.985   3.950  1.00 19.61           C  
ATOM   5428  C   THR A 340     -44.152 -78.791   5.474  1.00 19.61           C  
ATOM   5429  O   THR A 340     -43.534 -77.810   5.891  1.00 19.61           O  
ATOM   5430  CB  THR A 340     -43.179 -78.145   3.269  1.00 19.61           C  
ATOM   5431  OG1 THR A 340     -43.433 -76.740   3.460  1.00 19.61           O  
ATOM   5432  CG2 THR A 340     -43.127 -78.429   1.782  1.00 19.61           C  
ATOM   5433  H   THR A 340     -46.005 -77.746   3.764  1.00 19.61           H  
ATOM   5434  HA  THR A 340     -44.102 -80.031   3.716  1.00 19.61           H  
ATOM   5435  HB  THR A 340     -42.219 -78.396   3.717  1.00 19.61           H  
ATOM   5436  HG1 THR A 340     -44.256 -76.474   2.987  1.00 19.61           H  
ATOM   5437 1HG2 THR A 340     -42.336 -77.835   1.329  1.00 19.61           H  
ATOM   5438 2HG2 THR A 340     -42.927 -79.488   1.621  1.00 19.61           H  
ATOM   5439 3HG2 THR A 340     -44.078 -78.166   1.327  1.00 19.61           H  
ATOM   5440  N   PRO A 341     -44.750 -79.665   6.325  1.00 20.09           N  
ATOM   5441  CA  PRO A 341     -44.753 -79.640   7.795  1.00 20.09           C  
ATOM   5442  C   PRO A 341     -43.707 -80.518   8.551  1.00 20.09           C  
ATOM   5443  O   PRO A 341     -44.128 -81.352   9.360  1.00 20.09           O  
ATOM   5444  CB  PRO A 341     -46.129 -80.231   8.082  1.00 20.09           C  
ATOM   5445  CG  PRO A 341     -46.313 -81.268   6.991  1.00 20.09           C  
ATOM   5446  CD  PRO A 341     -45.651 -80.692   5.771  1.00 20.09           C  
ATOM   5447  HA  PRO A 341     -44.713 -78.595   8.137  1.00 20.09           H  
ATOM   5448 1HB  PRO A 341     -46.161 -80.655   9.087  1.00 20.09           H  
ATOM   5449 2HB  PRO A 341     -46.894 -79.440   8.043  1.00 20.09           H  
ATOM   5450 1HG  PRO A 341     -45.869 -82.222   7.296  1.00 20.09           H  
ATOM   5451 2HG  PRO A 341     -47.386 -81.453   6.826  1.00 20.09           H  
ATOM   5452 1HD  PRO A 341     -45.101 -81.463   5.214  1.00 20.09           H  
ATOM   5453 2HD  PRO A 341     -46.454 -80.256   5.198  1.00 20.09           H  
ATOM   5454  N   PRO A 342     -42.371 -80.367   8.382  1.00 20.49           N  
ATOM   5455  CA  PRO A 342     -41.336 -81.248   8.927  1.00 20.49           C  
ATOM   5456  C   PRO A 342     -41.322 -81.273  10.452  1.00 20.49           C  
ATOM   5457  O   PRO A 342     -40.836 -82.220  11.069  1.00 20.49           O  
ATOM   5458  CB  PRO A 342     -40.043 -80.617   8.404  1.00 20.49           C  
ATOM   5459  CG  PRO A 342     -40.401 -79.177   8.163  1.00 20.49           C  
ATOM   5460  CD  PRO A 342     -41.823 -79.214   7.694  1.00 20.49           C  
ATOM   5461  HA  PRO A 342     -41.472 -82.264   8.524  1.00 20.49           H  
ATOM   5462 1HB  PRO A 342     -39.243 -80.737   9.148  1.00 20.49           H  
ATOM   5463 2HB  PRO A 342     -39.715 -81.136   7.492  1.00 20.49           H  
ATOM   5464 1HG  PRO A 342     -40.270 -78.594   9.087  1.00 20.49           H  
ATOM   5465 2HG  PRO A 342     -39.726 -78.740   7.413  1.00 20.49           H  
ATOM   5466 1HD  PRO A 342     -42.346 -78.290   7.974  1.00 20.49           H  
ATOM   5467 2HD  PRO A 342     -41.804 -79.391   6.621  1.00 20.49           H  
ATOM   5468  N   SER A 343     -41.904 -80.245  11.069  1.00 20.76           N  
ATOM   5469  CA  SER A 343     -41.961 -80.143  12.521  1.00 20.76           C  
ATOM   5470  C   SER A 343     -42.774 -81.280  13.141  1.00 20.76           C  
ATOM   5471  O   SER A 343     -42.601 -81.612  14.314  1.00 20.76           O  
ATOM   5472  CB  SER A 343     -42.549 -78.804  12.917  1.00 20.76           C  
ATOM   5473  OG  SER A 343     -43.899 -78.710  12.545  1.00 20.76           O  
ATOM   5474  H   SER A 343     -42.302 -79.500  10.521  1.00 20.76           H  
ATOM   5475  HA  SER A 343     -40.942 -80.201  12.907  1.00 20.76           H  
ATOM   5476 1HB  SER A 343     -42.454 -78.664  13.992  1.00 20.76           H  
ATOM   5477 2HB  SER A 343     -41.984 -78.011  12.432  1.00 20.76           H  
ATOM   5478  HG  SER A 343     -44.384 -79.249  13.178  1.00 20.76           H  
ATOM   5479  N   THR A 344     -43.605 -81.939  12.332  1.00 20.87           N  
ATOM   5480  CA  THR A 344     -44.435 -83.029  12.817  1.00 20.87           C  
ATOM   5481  C   THR A 344     -43.623 -84.297  13.082  1.00 20.87           C  
ATOM   5482  O   THR A 344     -44.129 -85.241  13.689  1.00 20.87           O  
ATOM   5483  CB  THR A 344     -45.586 -83.304  11.836  1.00 20.87           C  
ATOM   5484  OG1 THR A 344     -45.061 -83.637  10.543  1.00 20.87           O  
ATOM   5485  CG2 THR A 344     -46.453 -82.064  11.718  1.00 20.87           C  
ATOM   5486  H   THR A 344     -43.689 -81.659  11.353  1.00 20.87           H  
ATOM   5487  HA  THR A 344     -44.879 -82.720  13.763  1.00 20.87           H  
ATOM   5488  HB  THR A 344     -46.183 -84.138  12.200  1.00 20.87           H  
ATOM   5489  HG1 THR A 344     -44.672 -82.831  10.129  1.00 20.87           H  
ATOM   5490 1HG2 THR A 344     -47.269 -82.254  11.020  1.00 20.87           H  
ATOM   5491 2HG2 THR A 344     -46.860 -81.811  12.694  1.00 20.87           H  
ATOM   5492 3HG2 THR A 344     -45.846 -81.237  11.354  1.00 20.87           H  
ATOM   5493  N   ASN A 345     -42.361 -84.314  12.640  1.00 20.85           N  
ATOM   5494  CA  ASN A 345     -41.472 -85.437  12.885  1.00 20.85           C  
ATOM   5495  C   ASN A 345     -40.542 -85.140  14.068  1.00 20.85           C  
ATOM   5496  O   ASN A 345     -39.614 -85.904  14.350  1.00 20.85           O  
ATOM   5497  CB  ASN A 345     -40.650 -85.734  11.646  1.00 20.85           C  
ATOM   5498  CG  ASN A 345     -41.473 -86.266  10.505  1.00 20.85           C  
ATOM   5499  OD1 ASN A 345     -42.381 -87.086  10.692  1.00 20.85           O  
ATOM   5500  ND2 ASN A 345     -41.172 -85.806   9.314  1.00 20.85           N  
ATOM   5501  H   ASN A 345     -41.989 -83.514  12.129  1.00 20.85           H  
ATOM   5502  HA  ASN A 345     -42.069 -86.311  13.143  1.00 20.85           H  
ATOM   5503 1HB  ASN A 345     -40.154 -84.817  11.322  1.00 20.85           H  
ATOM   5504 2HB  ASN A 345     -39.873 -86.457  11.890  1.00 20.85           H  
ATOM   5505 1HD2 ASN A 345     -41.683 -86.119   8.513  1.00 20.85           H  
ATOM   5506 2HD2 ASN A 345     -40.432 -85.141   9.208  1.00 20.85           H  
ATOM   5507  N   CYS A 346     -40.775 -84.025  14.765  1.00 20.75           N  
ATOM   5508  CA  CYS A 346     -39.923 -83.663  15.886  1.00 20.75           C  
ATOM   5509  C   CYS A 346     -39.998 -84.644  17.040  1.00 20.75           C  
ATOM   5510  O   CYS A 346     -41.079 -84.958  17.541  1.00 20.75           O  
ATOM   5511  CB  CYS A 346     -40.278 -82.288  16.438  1.00 20.75           C  
ATOM   5512  SG  CYS A 346     -39.221 -81.798  17.835  1.00 20.75           S  
ATOM   5513  H   CYS A 346     -41.542 -83.400  14.521  1.00 20.75           H  
ATOM   5514  HA  CYS A 346     -38.894 -83.631  15.529  1.00 20.75           H  
ATOM   5515 1HB  CYS A 346     -40.193 -81.536  15.651  1.00 20.75           H  
ATOM   5516 2HB  CYS A 346     -41.314 -82.293  16.778  1.00 20.75           H  
ATOM   5517  HG  CYS A 346     -39.230 -82.991  18.439  1.00 20.75           H  
ATOM   5518  N   THR A 347     -38.835 -85.085  17.494  1.00 20.60           N  
ATOM   5519  CA  THR A 347     -38.761 -85.964  18.645  1.00 20.60           C  
ATOM   5520  C   THR A 347     -38.324 -85.118  19.824  1.00 20.60           C  
ATOM   5521  O   THR A 347     -37.321 -84.409  19.751  1.00 20.60           O  
ATOM   5522  CB  THR A 347     -37.783 -87.131  18.423  1.00 20.60           C  
ATOM   5523  OG1 THR A 347     -38.216 -87.922  17.303  1.00 20.60           O  
ATOM   5524  CG2 THR A 347     -37.739 -88.011  19.665  1.00 20.60           C  
ATOM   5525  H   THR A 347     -37.986 -84.806  17.025  1.00 20.60           H  
ATOM   5526  HA  THR A 347     -39.750 -86.370  18.857  1.00 20.60           H  
ATOM   5527  HB  THR A 347     -36.787 -86.738  18.221  1.00 20.60           H  
ATOM   5528  HG1 THR A 347     -38.238 -87.381  16.504  1.00 20.60           H  
ATOM   5529 1HG2 THR A 347     -37.047 -88.835  19.504  1.00 20.60           H  
ATOM   5530 2HG2 THR A 347     -37.414 -87.429  20.518  1.00 20.60           H  
ATOM   5531 3HG2 THR A 347     -38.734 -88.407  19.862  1.00 20.60           H  
ATOM   5532  N   HIS A 348     -39.093 -85.169  20.893  1.00 20.44           N  
ATOM   5533  CA  HIS A 348     -38.824 -84.358  22.065  1.00 20.44           C  
ATOM   5534  C   HIS A 348     -38.008 -85.128  23.089  1.00 20.44           C  
ATOM   5535  O   HIS A 348     -38.447 -86.162  23.595  1.00 20.44           O  
ATOM   5536  CB  HIS A 348     -40.146 -83.869  22.645  1.00 20.44           C  
ATOM   5537  CG  HIS A 348     -40.891 -82.987  21.671  1.00 20.44           C  
ATOM   5538  ND1 HIS A 348     -40.822 -81.609  21.706  1.00 20.44           N  
ATOM   5539  CD2 HIS A 348     -41.688 -83.298  20.618  1.00 20.44           C  
ATOM   5540  CE1 HIS A 348     -41.558 -81.111  20.722  1.00 20.44           C  
ATOM   5541  NE2 HIS A 348     -42.092 -82.116  20.051  1.00 20.44           N  
ATOM   5542  H   HIS A 348     -39.898 -85.779  20.886  1.00 20.44           H  
ATOM   5543  HA  HIS A 348     -38.243 -83.482  21.779  1.00 20.44           H  
ATOM   5544 1HB  HIS A 348     -40.777 -84.721  22.901  1.00 20.44           H  
ATOM   5545 2HB  HIS A 348     -39.960 -83.305  23.559  1.00 20.44           H  
ATOM   5546  HD2 HIS A 348     -41.957 -84.300  20.279  1.00 20.44           H  
ATOM   5547  HE1 HIS A 348     -41.694 -80.054  20.500  1.00 20.44           H  
ATOM   5548  HE2 HIS A 348     -42.696 -82.036  19.243  1.00 20.44           H  
ATOM   5549  N   VAL A 349     -36.796 -84.641  23.327  1.00 20.30           N  
ATOM   5550  CA  VAL A 349     -35.850 -85.286  24.218  1.00 20.30           C  
ATOM   5551  C   VAL A 349     -35.391 -84.310  25.292  1.00 20.30           C  
ATOM   5552  O   VAL A 349     -36.220 -83.758  26.015  1.00 20.30           O  
ATOM   5553  OXT VAL A 349     -34.267 -83.824  25.186  1.00 20.30           O  
ATOM   5554  CB  VAL A 349     -34.627 -85.785  23.422  1.00 20.30           C  
ATOM   5555  CG1 VAL A 349     -33.630 -86.445  24.362  1.00 20.30           C  
ATOM   5556  CG2 VAL A 349     -35.085 -86.746  22.333  1.00 20.30           C  
ATOM   5557  H   VAL A 349     -36.523 -83.789  22.856  1.00 20.30           H  
ATOM   5558  HA  VAL A 349     -36.336 -86.137  24.697  1.00 20.30           H  
ATOM   5559  HB  VAL A 349     -34.125 -84.933  22.963  1.00 20.30           H  
ATOM   5560 1HG1 VAL A 349     -32.761 -86.779  23.795  1.00 20.30           H  
ATOM   5561 2HG1 VAL A 349     -33.312 -85.729  25.120  1.00 20.30           H  
ATOM   5562 3HG1 VAL A 349     -34.099 -87.301  24.846  1.00 20.30           H  
ATOM   5563 1HG2 VAL A 349     -34.224 -87.090  21.765  1.00 20.30           H  
ATOM   5564 2HG2 VAL A 349     -35.588 -87.601  22.787  1.00 20.30           H  
ATOM   5565 3HG2 VAL A 349     -35.770 -86.232  21.664  1.00 20.30           H  
TER    5566
ENDMDL

